DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
299 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14301.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
161 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
80 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
22 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
3 3 2 3 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 I 0 0 90 0, 0.0 3,-0.3 0, 0.0 269,-0.1 0.000 360.0 360.0 360.0 60.8 41.4 88.7 3.4
2 2 T - 0 0 65 1,-0.2 271,-0.1 267,-0.1 12,-0.1 -0.413 360.0 -70.7 -62.2 132.5 44.3 87.7 1.1
3 3 S S S- 0 0 58 1,-0.1 2,-0.4 10,-0.1 -1,-0.2 0.096 74.1-176.0 -33.1 94.0 43.2 88.5 -2.4
4 4 L + 0 0 1 -3,-0.3 2,-0.2 9,-0.2 -1,-0.1 -0.909 17.3 148.2-109.3 130.3 40.7 85.6 -2.3
5 5 Y + 0 0 48 -2,-0.4 179,-0.4 179,-0.2 2,-0.3 -0.846 16.5 133.6-166.0 119.4 38.8 84.8 -5.4
6 6 L + 0 0 0 177,-2.8 2,-0.3 -2,-0.2 250,-0.2 -0.998 7.4 122.7-167.0 163.4 37.6 81.3 -6.7
7 7 S - 0 0 0 -2,-0.3 256,-1.0 4,-0.1 2,-0.5 -0.887 68.4 -44.5 168.0-158.9 35.0 78.9 -8.1
8 8 N S S+ 0 0 0 -2,-0.3 247,-1.0 247,-0.2 2,-0.3 -0.845 104.2 19.6-106.4 133.0 35.2 76.8 -11.2
9 9 N S S+ 0 0 20 247,-3.2 2,-0.4 -2,-0.5 245,-0.3 -0.765 115.1 14.3 131.6 -77.7 36.4 77.8 -14.8
10 10 E S S+ 0 0 97 -2,-0.3 2,-0.2 246,-0.2 10,-0.1 -0.976 93.6 58.5-126.9 126.2 38.7 81.0 -14.8
11 11 A - 0 0 1 -2,-0.4 253,-0.3 2,-0.1 256,-0.2 -0.743 41.5-152.5 150.5 167.6 40.3 82.6 -11.7
12 12 H > - 0 0 81 -2,-0.2 3,-1.3 3,-0.2 2,-0.4 -0.810 59.7 -80.3-143.8 166.9 42.6 82.3 -8.7
13 13 P T 3 S+ 0 0 2 0, 0.0 -9,-0.2 0, 0.0 3,-0.1 -0.730 139.4 51.3 -61.9 138.9 42.1 84.3 -5.6
14 14 G T 3 S+ 0 0 47 -2,-0.4 2,-0.3 1,-0.1 -10,-0.1 0.652 104.6 78.8 94.6 7.6 43.8 87.1 -7.4
15 15 F < - 0 0 62 -3,-1.3 2,-0.6 168,-0.1 -3,-0.2 -0.807 69.5-151.6-155.6 124.3 41.3 86.4 -10.1
16 16 H > - 0 0 68 -2,-0.3 4,-0.6 1,-0.2 3,-0.3 -0.822 9.4-168.9-104.8 119.9 37.8 87.6 -10.1
17 17 D H >> S+ 0 0 3 -2,-0.6 4,-0.8 166,-0.2 3,-0.7 0.833 89.0 62.1 -69.0 -32.3 35.2 85.6 -12.0
18 18 E H >4 S+ 0 0 28 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.816 94.0 62.0 -65.6 -32.0 32.6 88.4 -11.5
19 19 V H 34 S+ 0 0 90 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.856 98.6 57.5 -62.4 -35.7 34.8 90.8 -13.5
20 20 D H << S+ 0 0 73 -3,-0.7 2,-0.5 -4,-0.6 -1,-0.2 0.804 96.1 72.9 -65.5 -31.8 34.5 88.5 -16.5
21 21 I S << S- 0 0 18 -4,-0.8 2,-0.1 -3,-0.6 220,-0.1 -0.751 81.3-130.3 -97.8 130.4 30.7 88.7 -16.6
22 22 E - 0 0 160 -2,-0.5 218,-0.4 218,-0.1 2,-0.1 -0.420 33.3-103.5 -70.9 147.1 29.0 91.8 -17.7
23 23 F - 0 0 130 216,-0.1 2,-0.3 -2,-0.1 216,-0.2 -0.436 40.5-153.3 -73.4 147.7 26.3 93.1 -15.4
24 24 L B +A 238 0A 45 214,-3.2 214,-1.1 -2,-0.1 213,-0.1 -0.756 50.7 78.5-122.6 166.5 22.8 92.4 -16.5
25 25 G - 0 0 4 -2,-0.3 3,-0.4 2,-0.2 212,-0.2 0.679 29.9-173.9 99.2 93.7 19.5 94.0 -16.0
26 26 T S S+ 0 0 110 1,-0.8 2,-0.4 26,-0.0 27,-0.2 0.825 113.9 4.3 -66.7 -39.9 18.9 97.0 -18.0
27 27 T S > S- 0 0 40 25,-0.2 3,-2.0 24,-0.2 -1,-0.8 -0.986 102.3-110.0-128.5 129.6 16.3 96.3 -15.6
28 28 F T 3 S+ 0 0 3 -3,-0.4 24,-0.1 -2,-0.4 -3,-0.1 -0.447 109.4 65.5 -51.3 120.0 16.9 93.3 -13.2
29 29 G T 3 + 0 0 16 -2,-0.3 -1,-0.3 4,-0.1 5,-0.2 0.287 62.8 93.7 134.2 -20.4 14.3 91.3 -14.8
30 30 K S < S+ 0 0 150 -3,-2.0 -2,-0.1 1,-0.2 42,-0.1 0.933 114.7 22.4 -63.3 -43.7 15.7 90.8 -18.1
31 31 P S S+ 0 0 7 0, 0.0 41,-2.5 0, 0.0 42,-0.5 0.654 133.9 47.9 -83.7 -16.0 16.8 87.8 -16.2
32 32 Y B S-B 71 0B 3 39,-0.3 2,-1.1 -5,-0.2 39,-0.2 -0.767 88.5-101.8-128.4 167.8 14.1 88.0 -13.6
33 33 T + 0 0 36 37,-2.6 37,-0.4 4,-0.3 -4,-0.1 -0.776 42.0 164.9 -97.5 101.4 10.4 88.3 -13.5
34 34 L S S+ 0 0 31 -2,-1.1 3,-0.4 -5,-0.2 -1,-0.2 0.867 70.2 57.3 -73.8 -46.3 9.7 91.9 -12.5
35 35 Q S S+ 0 0 190 1,-0.4 2,-0.7 2,-0.1 3,-0.1 0.966 129.2 16.6 -61.3 -51.9 6.0 92.2 -13.4
36 36 T S S- 0 0 61 1,-0.2 -1,-0.4 34,-0.1 34,-0.2 -0.968 79.9-168.9-113.4 109.7 5.2 89.4 -11.1
37 37 N - 0 0 0 -2,-0.7 33,-1.2 -3,-0.4 -4,-0.3 0.996 49.7 -93.5 -61.4 -62.7 8.3 89.1 -9.0
38 38 V S S+ 0 0 28 1,-0.7 31,-0.2 30,-0.4 -1,-0.1 -0.309 102.1 57.9-170.8 -97.9 7.2 85.8 -7.6
39 39 Y S S- 0 0 88 1,-0.2 2,-3.1 -2,-0.1 -1,-0.7 -0.324 86.0-121.2 -57.6 132.2 5.3 85.6 -4.3
40 40 I S S+ 0 0 111 2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.384 92.9 84.6 -81.7 63.0 2.2 87.6 -4.9
41 41 R S S+ 0 0 123 -2,-3.1 27,-0.4 27,-0.2 -3,-0.1 -0.853 97.0 16.5-157.2 122.3 3.2 89.7 -2.0
42 42 G S S+ 0 0 6 3,-0.4 5,-0.4 -2,-0.3 -2,-0.1 0.345 100.2 105.7 92.2 -11.0 5.5 92.5 -2.7
43 43 S S S+ 0 0 20 -4,-0.2 4,-0.4 3,-0.2 3,-0.1 0.999 89.2 23.3 -65.8 -69.9 4.8 92.1 -6.3
44 44 G S S+ 0 0 78 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.934 144.8 12.3 -64.3 -45.3 2.5 95.1 -6.9
45 45 D S S+ 0 0 123 1,-0.1 -3,-0.4 3,-0.0 -1,-0.2 -0.990 116.3 48.7-133.0 144.1 4.0 96.9 -4.0
46 46 G S S+ 0 0 6 -2,-0.4 11,-1.4 1,-0.2 2,-0.4 0.073 98.3 78.0 114.1 -21.6 7.0 96.0 -2.0
47 47 K E +C 56 0C 21 -5,-0.4 2,-0.4 -4,-0.4 -1,-0.2 -0.980 55.4 175.2-122.9 134.3 9.2 95.6 -5.1
48 48 I E -C 55 0C 87 7,-2.6 7,-2.8 -2,-0.4 2,-0.5 -0.997 14.9-156.0-136.5 141.6 10.6 98.5 -7.0
49 49 I E -C 54 0C 58 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.971 7.0-172.5-121.0 123.4 12.9 98.4 -10.0
50 50 G S S- 0 0 25 3,-3.3 2,-2.2 -2,-0.5 -22,-0.2 -0.134 70.0 -42.9 -86.7-161.9 15.1 101.4 -10.8
51 51 M S S- 0 0 170 1,-0.3 -24,-0.2 -24,-0.1 -1,-0.1 -0.457 125.7 -34.3 -73.1 89.0 17.0 101.2 -14.0
52 52 G S S+ 0 0 1 -2,-2.2 2,-0.4 1,-0.2 -1,-0.3 0.219 118.4 110.1 87.4 -10.4 18.0 97.6 -13.6
53 53 N - 0 0 53 -27,-0.2 -3,-3.3 183,-0.1 2,-0.4 -0.787 55.8-147.5-103.9 142.2 18.4 97.8 -9.8
54 54 S E -CD 49 235C 1 181,-2.9 181,-2.6 -2,-0.4 2,-0.4 -0.850 12.6-171.5-114.3 138.6 16.0 96.1 -7.6
55 55 L E +CD 48 234C 56 -7,-2.8 -7,-2.6 -2,-0.4 2,-0.3 -0.994 10.5 178.9-121.6 130.8 14.7 97.1 -4.1
56 56 I E -CD 47 233C 1 177,-2.9 177,-3.4 -2,-0.4 2,-0.3 -0.956 5.9-171.8-128.4 148.1 12.6 94.6 -2.2
57 57 S E - D 0 232C 29 -11,-1.4 2,-0.4 -2,-0.3 175,-0.2 -0.969 19.7-144.1-144.5 160.0 11.2 95.1 1.3
58 58 L E - D 0 231C 0 173,-2.3 173,-2.3 -2,-0.3 8,-0.2 -0.989 21.3-173.1-123.0 128.0 9.5 93.3 4.1
59 59 L - 0 0 57 6,-1.1 6,-0.5 -2,-0.4 5,-0.1 -0.549 55.1 -41.5-112.0 178.2 6.9 95.2 6.2
60 60 S S S- 0 0 41 -2,-0.2 2,-0.9 165,-0.2 -1,-0.2 -0.172 71.9-152.2 -45.9 112.7 5.0 94.1 9.4
61 61 I + 0 0 31 3,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.778 48.7 151.9-111.0 94.8 4.4 90.6 8.3
62 62 F S S- 0 0 183 -2,-0.9 -1,-0.1 0, 0.0 -2,-0.1 -0.526 112.9 -62.7 -98.5 56.8 1.4 88.8 9.7
63 63 H S S+ 0 0 104 -2,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.681 119.2 132.7 62.5 21.1 2.0 87.3 6.3
64 64 L - 0 0 84 1,-0.3 2,-0.3 -5,-0.1 -3,-0.2 0.965 68.1 -10.4 -68.9 -53.2 1.3 90.9 5.5
65 65 L + 0 0 23 -6,-0.5 -6,-1.1 -24,-0.1 2,-0.3 -0.932 60.9 146.4-160.7 131.8 4.1 91.6 3.1
66 66 V - 0 0 19 -2,-0.3 2,-0.4 -8,-0.2 145,-0.2 -0.849 33.7-132.1-144.5 168.8 7.3 90.1 2.0
67 67 L E +J 210 0D 0 143,-1.1 143,-1.8 -2,-0.3 2,-0.3 -0.989 24.1 171.0-133.3 144.9 8.9 90.3 -1.5
68 68 W E -J 209 0D 47 -29,-0.4 -30,-0.4 -27,-0.4 2,-0.3 -0.991 9.6-166.3-150.8 148.2 10.3 87.6 -3.7
69 69 G E -J 208 0D 0 139,-2.6 139,-1.8 -2,-0.3 2,-0.3 -0.929 5.5-160.5-134.8 156.8 11.6 87.3 -7.2
70 70 S E -J 207 0D 15 -33,-1.2 -37,-2.6 -37,-0.4 137,-0.2 -0.956 27.1 -97.4-139.7 156.2 12.4 84.4 -9.5
71 71 S B -B 32 0B 5 135,-2.4 -39,-0.3 -2,-0.3 -41,-0.0 -0.376 23.9-134.0 -72.2 147.9 14.4 83.9 -12.7
72 72 V S S+ 0 0 86 -41,-2.5 2,-0.4 -2,-0.1 -1,-0.1 0.892 90.9 41.7 -67.7 -39.0 12.6 83.9 -16.0
73 73 N S S- 0 0 57 -42,-0.5 133,-0.4 2,-0.0 2,-0.4 -0.827 77.9-132.8-116.5 147.5 14.4 80.8 -17.0
74 74 A - 0 0 0 -2,-0.4 2,-2.0 131,-0.1 171,-1.4 -0.739 16.0-136.5 -86.7 143.6 15.3 77.6 -15.2
75 75 Y B -Q 204 0E 16 129,-3.6 129,-1.4 -2,-0.4 127,-0.3 -0.678 43.4-179.1 -93.3 75.8 18.8 76.5 -15.6
76 76 W - 0 0 85 -2,-2.0 126,-1.8 127,-0.3 128,-1.2 0.936 64.1 -3.4 -57.8 -84.9 16.9 73.4 -16.0
77 77 P S S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 168,-0.1 0.783 119.4 89.8 -78.6 -17.2 19.5 70.7 -16.5
78 78 P S S- 0 0 14 0, 0.0 126,-0.2 0, 0.0 124,-0.1 0.228 71.1-114.0 -81.9-162.0 22.4 73.0 -16.6
79 79 S - 0 0 7 165,-0.1 164,-0.7 122,-0.0 2,-0.3 -0.942 33.2-175.7-126.1 135.3 24.9 74.6 -14.5
80 80 P - 0 0 0 0, 0.0 92,-2.7 0, 0.0 2,-0.4 -0.815 31.8-135.4-127.1 176.9 25.2 78.1 -13.9
81 81 G E -E 171 0C 3 -2,-0.3 160,-1.8 90,-0.2 2,-0.5 -0.969 33.7-175.8-127.6 111.5 27.1 81.0 -12.3
82 82 Y E +EF 170 240C 0 88,-2.9 88,-2.5 -2,-0.4 158,-0.2 -0.930 8.6 163.8-117.7 129.0 24.6 83.2 -10.6
83 83 W E + F 0 239C 1 156,-2.5 156,-3.4 -2,-0.5 2,-0.3 -0.992 13.5 176.9-150.4 138.3 25.6 86.4 -9.0
84 84 P E - 0 0C 7 0, 0.0 84,-2.5 0, 0.0 2,-0.5 -0.940 31.0-122.8-126.0 168.4 24.2 89.6 -7.7
85 85 S E -GF 167 236C 7 151,-3.0 151,-2.3 -2,-0.3 2,-0.4 -0.924 40.9-172.9-102.7 132.4 25.5 92.7 -5.9
86 86 S E -GF 166 235C 4 80,-2.7 80,-1.8 -2,-0.5 2,-0.4 -0.985 20.4-164.1-135.4 142.3 23.5 93.0 -2.7
87 87 K E - F 0 234C 76 147,-2.1 147,-1.9 -2,-0.4 2,-0.2 -0.946 21.0-138.6-119.2 144.2 23.3 95.6 -0.0
88 88 V - 0 0 5 73,-1.7 3,-0.2 -2,-0.4 145,-0.1 -0.669 30.9 -80.1-108.9 158.1 21.7 94.8 3.3
89 89 G S S- 0 0 10 143,-0.3 4,-0.2 -2,-0.2 -1,-0.1 -0.247 77.1 -62.7 -56.5 142.7 19.4 96.7 5.6
90 90 S > - 0 0 52 72,-0.1 3,-0.7 1,-0.1 -1,-0.2 0.200 49.1-125.8 -45.1 131.9 21.2 99.2 7.7
91 91 L T 3 S+ 0 0 56 1,-0.3 3,-0.1 -3,-0.2 -1,-0.1 -0.334 100.1 37.3 -71.2 151.0 23.8 98.2 10.2
92 92 N T 3 S+ 0 0 92 1,-0.4 2,-0.4 36,-0.2 -1,-0.3 0.605 103.3 111.3 70.8 11.2 23.3 99.5 13.6
93 93 F S < S- 0 0 116 -3,-0.7 2,-0.5 -4,-0.2 -1,-0.4 -0.922 80.7-108.0-119.3 148.9 19.7 98.8 12.7
94 94 Y + 0 0 40 -2,-0.4 31,-0.2 1,-0.2 130,-0.1 -0.578 51.9 148.7 -73.8 119.6 17.6 96.1 14.1
95 95 K > + 0 0 4 29,-3.0 3,-2.5 -2,-0.5 28,-0.3 0.244 19.7 148.5-131.9 11.8 17.1 93.4 11.5
96 96 G T 3 + 0 0 0 28,-0.7 128,-0.4 1,-0.3 28,-0.2 -0.212 68.5 19.7 -58.8 140.6 16.8 90.4 13.8
97 97 F T 3 S+ 0 0 0 26,-0.7 116,-3.7 1,-0.3 2,-0.3 0.101 98.4 117.2 84.9 -7.1 14.6 87.7 12.5
98 98 R E < -K 212 0D 2 -3,-2.5 25,-2.8 114,-0.2 2,-0.4 -0.689 46.3-163.0 -98.7 143.0 14.8 88.9 9.0
99 99 N E -KL 211 122D 22 112,-2.5 112,-2.3 -2,-0.3 23,-0.2 -0.962 7.2-168.0-122.1 133.5 16.3 86.9 6.2
100 100 L E - L 0 121D 5 21,-1.5 21,-1.8 -2,-0.4 110,-0.2 -0.977 24.2-169.7-118.4 108.3 17.5 88.2 2.9
101 101 P E - L 0 120D 3 0, 0.0 108,-1.0 0, 0.0 2,-0.3 -0.666 30.6-174.9-102.4 167.2 18.2 85.4 0.5
102 102 M E +ML 208 119D 17 17,-2.1 17,-2.2 -2,-0.2 2,-0.3 -0.920 40.1 139.6-145.1 119.6 19.7 84.7 -2.9
103 103 W E -ML 207 118D 16 104,-3.2 104,-3.7 -2,-0.3 2,-0.4 -0.970 49.6-118.5-161.4 172.7 19.3 81.1 -4.0
104 104 L E +ML 206 117D 0 13,-2.3 13,-2.0 -2,-0.3 2,-0.3 -0.937 42.1 153.1-117.1 137.2 18.5 78.2 -6.4
105 105 Y E -ML 205 116D 33 100,-2.3 100,-3.1 -2,-0.4 11,-0.2 -0.910 39.5-163.9-151.0-177.8 15.6 76.0 -5.9
106 106 G > + 0 0 1 9,-0.6 4,-2.5 -2,-0.3 7,-0.1 -0.102 51.4 125.6-167.2 36.0 13.0 73.8 -7.6
107 107 S T 4 S+ 0 0 29 1,-0.2 6,-0.2 2,-0.2 9,-0.1 0.848 72.4 60.5 -69.0 -34.0 10.5 73.5 -4.8
108 108 I T 4 S+ 0 0 111 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.903 108.4 43.7 -62.1 -41.9 7.9 74.7 -7.2
109 109 W T 4 S+ 0 0 179 1,-0.3 2,-0.6 94,-0.2 -2,-0.2 0.971 132.3 18.5 -66.8 -53.4 8.6 71.7 -9.4
110 110 D S >< S- 0 0 61 -4,-2.5 3,-1.5 5,-0.1 -1,-0.3 -0.780 82.1-153.6-124.4 90.0 8.7 69.2 -6.6
111 111 A T 3 S+ 0 0 69 -2,-0.6 -3,-0.1 -3,-0.4 -4,-0.1 -0.379 79.5 3.4 -66.7 136.8 7.1 70.5 -3.5
112 112 S T 3 S+ 0 0 91 -2,-0.1 -1,-0.3 1,-0.1 32,-0.1 0.306 127.3 65.4 72.6 -5.8 8.5 69.0 -0.3
113 113 S S < S+ 0 0 36 -3,-1.5 2,-0.2 -6,-0.2 28,-0.1 -0.393 79.6 135.3-136.9 66.2 11.0 67.0 -2.2
114 114 W - 0 0 59 25,-0.1 27,-1.2 24,-0.1 26,-0.9 -0.556 49.5-131.2-118.0 169.1 13.2 69.7 -3.6
115 115 A + 0 0 0 23,-0.2 -9,-0.6 24,-0.2 2,-0.3 -0.922 30.2 169.3-115.2 142.5 16.7 70.7 -4.1
116 116 T E -LN 105 137D 0 21,-1.8 21,-3.1 -2,-0.4 2,-0.4 -0.985 24.2-162.9-152.8 149.6 18.1 74.1 -3.1
117 117 E E -LN 104 136D 0 -13,-2.0 -13,-2.3 -2,-0.3 2,-0.4 -0.994 31.6-170.5-128.7 122.0 21.4 75.8 -2.8
118 118 D E -LN 103 135D 2 17,-2.8 17,-1.7 -2,-0.4 2,-0.5 -0.898 34.3-163.3-135.4 153.1 21.1 79.0 -0.8
119 119 G E +LN 102 134D 16 -17,-2.2 -17,-2.1 -2,-0.4 2,-0.4 -0.997 28.5 179.0-115.9 123.3 22.8 82.1 0.4
120 120 K E -LN 101 133D 38 13,-2.5 13,-3.2 -2,-0.5 2,-0.6 -0.988 22.6-150.0-131.9 138.3 21.0 83.6 3.4
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254 254 S + 0 0 11 -245,-0.3 -245,-0.4 1,-0.2 -234,-0.2 -0.614 52.8 156.7 -76.9 101.9 34.8 80.8 -15.8
255 255 A S S- 0 0 0 -247,-1.0 -246,-0.3 -2,-0.8 -247,-0.2 0.706 71.3 -21.3 -92.0 -32.6 35.4 80.6 -12.1
256 256 S S S- 0 0 0 -250,-0.2 -247,-3.2 7,-0.1 -1,-0.3 -0.784 82.1 -82.2-174.6 148.0 39.0 79.3 -12.0
257 257 P S >S+ 0 0 27 0, 0.0 5,-0.9 0, 0.0 -248,-0.2 0.438 78.1 67.7 -71.4-167.4 41.2 77.4 -14.4
258 258 Y T >5S- 0 0 148 3,-0.2 4,-0.7 1,-0.1 -248,-0.1 0.949 87.8-108.1 61.6 73.9 42.5 74.3 -16.2
259 259 R T 45S+ 0 0 229 -250,-0.1 -1,-0.1 2,-0.1 -249,-0.0 0.126 103.2 30.7 -30.8 113.3 39.2 73.7 -18.0
260 260 S T 45S+ 0 0 90 -3,-0.0 2,-0.5 0, 0.0 -252,-0.0 0.694 122.8 32.7 88.0 110.4 37.8 70.7 -16.3
261 261 G T 45S+ 0 0 34 -5,-0.0 -3,-0.2 3,-0.0 -2,-0.1 -0.692 75.4 169.2 122.0 -80.3 39.0 70.7 -12.6
262 262 G << + 0 0 6 -5,-0.9 -254,-0.2 -4,-0.7 -4,-0.0 -0.101 31.4 103.6 71.5-168.1 39.3 74.2 -11.4
263 263 L - 0 0 21 -256,-1.0 -255,-0.1 -7,-0.1 -251,-0.1 0.976 60.0-147.2 44.9 92.5 39.8 75.5 -7.9
264 264 T > - 0 0 13 -253,-0.3 4,-2.2 -257,-0.2 5,-0.1 -0.309 22.8-107.6 -78.6 168.8 43.4 76.5 -7.9
265 265 R H > S+ 0 0 229 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.861 120.5 53.6 -64.2 -37.0 45.5 76.1 -4.8
266 266 Q H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 108.9 47.9 -63.4 -41.7 45.6 79.9 -4.3
267 267 Q H > S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.897 110.8 52.8 -65.0 -36.4 41.8 80.0 -4.5
268 268 H H X S+ 0 0 92 -4,-2.2 4,-2.6 1,-0.2 -1,-0.3 0.904 106.1 53.8 -62.7 -41.0 41.8 77.3 -2.0
269 269 Q H X S+ 0 0 76 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.895 107.2 50.6 -60.8 -43.0 44.1 79.3 0.2
270 270 A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.930 112.0 47.4 -61.7 -44.5 41.7 82.2 0.1
271 271 M H X S+ 0 0 9 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.884 109.6 53.2 -63.8 -40.7 38.9 79.9 1.0
272 272 R H X S+ 0 0 165 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.900 107.1 51.6 -64.1 -40.6 40.9 78.4 3.8
273 273 W H X S+ 0 0 70 -4,-2.2 4,-2.8 2,-0.2 5,-0.4 0.923 110.3 50.0 -61.4 -43.9 41.7 81.7 5.3
274 274 V H X>S+ 0 0 0 -4,-1.9 4,-2.7 -89,-0.2 5,-0.8 0.956 113.3 44.2 -61.0 -49.7 38.0 82.6 5.3
275 275 Q H X5S+ 0 0 61 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.908 113.7 51.1 -65.1 -39.3 37.0 79.4 7.0
276 276 T H <5S+ 0 0 90 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.967 124.3 25.2 -63.0 -52.9 39.7 79.6 9.5
277 277 H H <5S+ 0 0 136 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.944 133.5 27.5 -75.1 -52.8 39.0 83.2 10.6
278 278 S H <5S+ 0 0 15 -4,-2.7 -122,-2.0 -5,-0.4 2,-0.4 0.645 80.7 116.2 -89.6 -20.8 35.3 83.8 9.8
279 279 M E << +P 155 0D 27 -4,-1.0 -124,-0.3 -5,-0.8 3,-0.1 -0.385 29.7 171.5 -66.9 113.6 33.6 80.4 10.0
280 280 V E + 0 0D 61 -126,-1.6 2,-0.4 -2,-0.4 -125,-0.2 0.852 65.5 16.3 -81.5 -45.1 31.1 80.5 12.8
281 281 Y E -P 154 0D 45 -127,-1.3 -127,-2.5 5,-0.0 2,-0.4 -0.997 53.1-178.1-140.8 138.6 29.3 77.2 12.2
282 282 N E > -P 153 0D 31 -2,-0.4 4,-1.6 -129,-0.2 3,-0.3 -0.988 19.9-150.0-133.6 124.0 30.0 74.1 10.2
283 283 Y T 4 S+ 0 0 7 -131,-1.9 -1,-0.1 -2,-0.4 -130,-0.1 0.875 98.7 57.5 -64.3 -34.7 27.4 71.3 10.3
284 284 C T 4 S+ 0 0 46 1,-0.2 -1,-0.3 -132,-0.2 -131,-0.1 0.899 106.7 49.0 -60.2 -41.7 30.1 68.7 9.9
285 285 K T 4 S+ 0 0 123 -3,-0.3 -1,-0.2 2,-0.0 -2,-0.2 0.848 84.4 106.8 -66.9 -35.5 31.8 69.9 13.0
286 286 D < - 0 0 37 -4,-1.6 -5,-0.0 1,-0.2 -3,-0.0 -0.231 60.2-154.4 -55.5 121.9 28.7 69.9 15.1
287 287 Y S S+ 0 0 190 3,-0.0 -1,-0.2 4,-0.0 4,-0.2 0.880 83.2 61.3 -64.8 -40.1 28.9 66.9 17.5
288 288 K S S+ 0 0 128 2,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.193 77.2 76.9 -74.4 176.9 25.1 66.9 17.6
289 289 R S S- 0 0 76 1,-0.1 2,-1.0 2,-0.0 3,-0.1 0.355 88.6 -89.8 90.7 140.6 23.2 66.3 14.3
290 290 D >> - 0 0 86 1,-0.2 3,-0.8 2,-0.1 4,-0.7 -0.736 36.2-174.0 -89.9 105.1 22.8 63.0 12.7
291 291 H T 34 S+ 0 0 33 -2,-1.0 7,-0.3 1,-0.3 3,-0.2 0.767 83.0 67.5 -68.8 -27.7 25.7 62.6 10.3
292 292 S T 34 S+ 0 0 96 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.872 97.3 56.9 -59.4 -30.9 24.2 59.4 9.0
293 293 L T <4 S+ 0 0 30 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.870 115.9 35.3 -66.2 -39.5 21.6 61.8 7.6
294 294 T S >< S+ 0 0 9 -4,-0.7 3,-0.9 -3,-0.2 4,-0.5 -0.835 71.5 175.8-117.1 93.4 24.4 63.7 5.8
295 295 P T 3 + 0 0 58 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.646 64.3 80.6 -71.8 -15.3 26.9 61.1 4.7
296 296 E T 3 S+ 0 0 13 1,-0.2 -4,-0.1 3,-0.1 -5,-0.0 0.842 88.9 58.4 -62.4 -32.4 29.2 63.5 2.8
297 297 C S < S+ 0 0 34 -3,-0.9 -1,-0.2 -6,-0.2 2,-0.2 0.919 112.7 32.8 -62.9 -43.7 30.7 64.5 6.1
298 298 W 0 0 176 -4,-0.5 -14,-0.0 -3,-0.3 0, 0.0 -0.627 360.0 360.0-118.2 171.6 31.8 61.0 7.0
299 299 R 0 0 307 -2,-0.2 -1,-0.1 0, 0.0 -3,-0.1 -0.476 360.0 360.0 -58.3 360.0 33.0 57.8 5.4