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 .
286 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13725.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
146 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
22 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
61 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.4 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 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 2 1 0 0 1 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 .
0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 1 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 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 A 0 0 45 0, 0.0 5,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-133.6 25.2 10.7 68.7
2 2 T + 0 0 113 1,-0.1 2,-0.4 3,-0.1 4,-0.0 0.938 360.0 43.5 -62.8 -44.7 24.9 7.1 69.8
3 3 I S S- 0 0 53 215,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.876 118.0 -30.5-138.9 137.0 21.4 6.7 70.8
4 4 E S S- 0 0 123 -2,-0.4 2,-0.3 -3,-0.1 4,-0.1 -0.556 104.4 -70.8 41.0-122.1 18.0 7.7 69.2
5 5 I - 0 0 96 2,-1.0 255,-0.1 3,-0.3 -3,-0.1 -0.834 40.1-102.4-134.6 159.7 19.3 11.0 67.6
6 6 A S S+ 0 0 22 -2,-0.3 254,-0.4 254,-0.1 2,-0.3 0.773 117.9 66.4 -54.9 -34.2 20.3 14.3 69.4
7 7 K S S+ 0 0 161 253,-0.1 -2,-1.0 252,-0.1 213,-0.0 -0.723 88.6 33.8 -65.5 143.2 16.9 15.0 68.1
8 8 N + 0 0 113 -2,-0.3 2,-0.3 1,-0.2 -3,-0.3 0.934 28.8 170.6 100.1 117.2 13.7 13.3 69.3
9 9 C - 0 0 32 2,-0.1 -1,-0.2 211,-0.1 5,-0.1 -0.979 34.8-130.7-141.7 144.2 12.0 11.8 72.2
10 10 T S S+ 0 0 121 -2,-0.3 2,-0.5 3,-0.1 4,-0.1 0.513 80.8 82.4 -80.4 -8.7 8.2 10.8 71.9
11 11 N - 0 0 59 1,-0.1 4,-0.2 2,-0.1 -2,-0.1 -0.893 55.0-164.4-104.6 130.9 7.2 12.5 75.2
12 12 H S S+ 0 0 131 -2,-0.5 2,-0.9 1,-0.2 -1,-0.1 0.444 96.0 82.7 -64.0 -13.1 6.3 16.2 75.8
13 13 R S S+ 0 0 68 3,-0.0 -1,-0.2 148,-0.0 2,-0.2 -0.470 92.5 59.8 -86.2 53.0 6.9 14.6 79.3
14 14 E + 0 0 8 -2,-0.9 -2,-0.1 1,-0.1 207,-0.1 -0.573 46.3 107.5-156.7-150.3 10.5 15.4 78.2
15 15 A + 0 0 59 205,-0.6 2,-0.3 -2,-0.2 206,-0.2 0.982 58.9 172.5 60.0 59.9 12.4 18.6 77.3
16 16 I B -a 221 0A 6 204,-1.9 206,-2.9 201,-0.1 207,-0.4 -0.787 31.0-174.0-117.4 147.0 14.4 18.6 80.4
17 17 I E +b 168 0B 0 150,-1.9 152,-2.8 -2,-0.3 2,-0.6 -0.860 5.0 175.0-135.3 104.4 17.2 20.6 81.9
18 18 Y E -b 169 0B 23 -2,-0.4 152,-0.2 150,-0.2 3,-0.1 -0.946 11.6-174.5-114.7 119.7 18.9 19.7 85.1
19 19 Y + 0 0 3 150,-1.8 208,-1.4 -2,-0.6 2,-0.9 0.743 62.6 56.1 -90.1 -49.2 21.8 22.0 85.6
20 20 F B S+e 227 0C 24 149,-0.2 151,-0.4 206,-0.2 2,-0.3 -0.822 72.7 159.7 -92.8 97.2 24.1 21.2 88.8
21 21 S - 0 0 5 206,-1.3 2,-0.6 -2,-0.9 210,-0.2 -0.949 33.8-123.2-134.0 125.2 24.9 17.6 87.9
22 22 C + 0 0 39 -2,-0.3 183,-0.2 1,-0.1 206,-0.1 -0.792 49.1 117.1-105.7 115.5 28.0 15.5 89.3
23 23 M - 0 0 5 -2,-0.6 2,-0.2 1,-0.3 -1,-0.1 0.515 60.6 -29.3-109.0 -86.1 30.9 13.8 87.5
24 24 V + 0 0 18 1,-0.1 -1,-0.3 177,-0.1 206,-0.3 -0.784 32.7 177.2-158.8 160.3 34.6 14.4 87.5
25 25 R + 0 0 13 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.485 59.3 20.2-146.7 -60.3 37.2 17.1 88.0
26 26 Y S S- 0 0 76 227,-0.1 2,-2.6 3,-0.0 -1,-0.4 -0.897 110.8 -9.1-141.0 153.6 40.9 16.4 87.9
27 27 S S S+ 0 0 116 -2,-0.3 -1,-0.0 1,-0.1 -3,-0.0 -0.243 100.6 103.2 64.9 -55.3 43.2 13.6 86.6
28 28 D - 0 0 55 -2,-2.6 2,-0.2 1,-0.1 -1,-0.1 0.247 43.2-167.7-116.5-168.3 40.5 11.1 85.6
29 29 K + 0 0 170 -3,-0.0 2,-0.3 -5,-0.0 -1,-0.1 -0.718 3.1 178.4-152.8 164.4 38.2 9.1 83.3
30 30 F - 0 0 79 -2,-0.2 3,-0.3 1,-0.1 172,-0.0 -0.961 53.0 -99.6-153.3-177.7 35.2 6.7 82.8
31 31 F S > S+ 0 0 169 -2,-0.3 2,-2.1 1,-0.2 3,-1.6 0.800 120.0 78.6 -59.1 -32.4 33.3 5.1 80.1
32 32 L T 3 + 0 0 24 1,-0.3 -1,-0.2 2,-0.2 173,-0.0 -0.481 58.0 89.3 -79.5 69.3 31.3 8.0 81.1
33 33 S T 3> + 0 0 35 -2,-2.1 4,-1.9 -3,-0.3 -1,-0.3 -0.051 69.4 85.8-116.4 0.5 33.5 10.4 79.1
34 34 T H <> S+ 0 0 27 -3,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.843 81.6 56.4 -63.9 -36.4 30.9 9.5 76.5
35 35 L H 4 S+ 0 0 14 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.925 108.2 48.8 -60.7 -43.1 28.7 12.2 77.9
36 36 E H 4 S+ 0 0 53 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.923 115.0 43.1 -62.6 -43.2 31.7 14.6 77.3
37 37 T H < S+ 0 0 67 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.613 112.0 50.1 -84.2 -18.6 32.3 13.4 73.6
38 38 K S < S+ 0 0 24 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.861 116.1 64.6 -63.4 -48.5 28.7 13.3 72.6
39 39 P S S- 0 0 0 0, 0.0 227,-1.0 0, 0.0 2,-0.6 0.102 96.5 -97.7 -69.8 173.4 28.7 16.9 74.1
40 40 N E -Fg 257 266D 13 217,-3.2 217,-1.8 225,-0.1 2,-0.3 -0.907 56.6-175.5 -91.6 127.8 30.2 20.2 73.5
41 41 T E -Fg 256 267D 7 225,-2.8 227,-2.8 -2,-0.6 2,-0.4 -0.825 24.1-151.7-127.4 162.4 33.2 20.3 75.9
42 42 Y E - g 0 268D 32 213,-2.1 227,-0.2 -2,-0.3 228,-0.1 -0.993 16.6-148.5-139.2 129.6 35.8 22.5 77.1
43 43 W E S+ 0 0D 217 225,-1.3 2,-0.3 226,-0.4 227,-0.2 0.724 95.1 21.9 -56.9 -26.9 39.2 21.6 78.4
44 44 S E - g 0 270D 15 225,-1.3 227,-1.5 224,-0.2 2,-0.4 -0.994 59.2-167.7-146.7 136.6 38.8 24.6 80.5
45 45 S E - g 0 271D 1 207,-3.4 227,-0.2 -2,-0.3 2,-0.2 -0.992 26.1-136.4-119.8 131.2 36.0 26.8 81.9
46 46 D E - g 0 272D 19 225,-2.9 227,-3.1 -2,-0.4 228,-0.1 -0.541 33.2 -96.6 -79.0 149.5 37.1 30.2 83.4
47 47 D - 0 0 1 225,-0.2 200,-0.1 -2,-0.2 -1,-0.1 -0.598 51.2-106.4 -74.3 141.4 35.5 31.2 86.5
48 48 P S S+ 0 0 12 0, 0.0 226,-0.2 0, 0.0 -1,-0.1 0.445 90.5 17.2 -69.2 -18.3 32.8 33.5 85.2
49 49 I - 0 0 33 224,-0.1 2,-0.5 22,-0.1 197,-0.3 -0.992 57.4-149.7-140.6 131.6 34.1 36.9 86.1
50 50 P + 0 0 80 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.981 33.9 156.1 -82.4 125.5 37.4 38.3 87.1
51 51 C - 0 0 32 -2,-0.5 5,-0.1 2,-0.2 194,-0.1 -0.422 59.1 -30.6-120.7-147.6 36.9 41.3 89.3
52 52 S S S- 0 0 100 3,-0.3 2,-0.2 -2,-0.2 4,-0.1 0.661 80.2-105.5 -63.7 -47.9 39.4 42.7 91.9
53 53 P S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 192,-0.3 -0.680 97.3 26.7 172.7-103.0 41.5 39.9 93.1
54 54 H S S+ 0 0 85 1,-0.2 4,-0.1 -2,-0.2 190,-0.1 -0.692 112.9 59.2 -62.4 149.7 40.8 38.6 96.5
55 55 L S S+ 0 0 97 -2,-0.3 -3,-0.3 2,-0.1 -1,-0.2 0.750 77.7 118.7 51.1 51.6 37.2 39.5 97.0
56 56 D S S- 0 0 1 1,-0.5 2,-0.2 187,-0.3 3,-0.1 0.291 87.8 -49.8 -91.4-126.9 36.4 37.3 93.9
57 57 P - 0 0 2 0, 0.0 -1,-0.5 0, 0.0 186,-0.2 -0.715 34.9-140.4 -78.2 156.8 34.1 34.5 95.0
58 58 K - 0 0 97 -2,-0.2 185,-0.1 -3,-0.1 22,-0.1 0.923 64.8-117.2 -64.6 -57.6 35.1 32.5 98.0
59 59 N S S+ 0 0 0 -3,-0.1 4,-0.4 174,-0.1 5,-0.1 0.039 90.8 65.7 162.0 -12.0 33.7 30.3 95.4
60 60 C S > S+ 0 0 31 3,-0.1 4,-2.2 2,-0.1 5,-0.2 0.977 105.3 34.8 -76.8 -59.1 30.6 28.5 96.2
61 61 T H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.906 117.3 49.7 -67.7 -43.5 27.9 31.1 96.7
62 62 T H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.886 115.8 42.9 -58.4 -44.4 29.0 33.7 94.1
63 63 C H > S+ 0 0 12 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.849 109.9 53.6 -62.9 -42.6 29.3 31.2 91.3
64 64 L H X S+ 0 0 13 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.917 114.0 44.7 -63.5 -43.5 26.2 29.3 92.0
65 65 K H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.890 111.4 54.2 -60.8 -45.2 24.3 32.6 91.9
66 66 L H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 5,-0.4 0.865 103.2 55.5 -60.0 -43.0 26.3 33.6 88.7
67 67 A H < S+ 0 0 10 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.868 114.7 40.1 -59.4 -43.5 25.2 30.4 86.9
68 68 L H < S+ 0 0 1 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.855 124.5 36.3 -68.5 -41.7 21.5 31.2 87.5
69 69 Q H < S- 0 0 7 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.588 88.5-136.0 -95.2 -16.3 21.7 34.9 86.9
70 70 E < + 0 0 60 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.1 0.869 65.6 123.7 63.9 32.3 24.2 35.3 84.1
71 71 L - 0 0 58 -5,-0.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.966 67.6-108.5-134.7 151.7 25.7 38.3 86.1
72 72 T >> - 0 0 37 -2,-0.3 4,-2.7 1,-0.1 3,-2.0 -0.313 34.2-119.0 -65.5 150.4 29.0 39.3 87.5
73 73 Q H 3> S+ 0 0 1 1,-0.3 4,-1.2 2,-0.2 5,-0.5 0.831 116.3 69.5 -60.8 -32.2 29.0 39.2 91.3
74 74 C H 34 S+ 0 0 69 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.703 114.9 29.2 -57.0 -22.1 29.7 42.8 91.2
75 75 C H <4 S+ 0 0 63 -3,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.813 110.7 57.5-105.4 -48.0 26.0 42.8 90.0
76 76 G H < S- 0 0 0 -4,-2.7 27,-1.4 1,-0.1 28,-0.6 0.498 104.3-128.7 -75.8 -0.8 24.1 40.0 91.4
77 77 D S < S+ 0 0 93 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.1 0.606 76.5 113.3 71.2 24.7 25.2 41.5 94.6
78 78 Q + 0 0 4 -5,-0.5 -13,-0.1 1,-0.1 -12,-0.1 -0.619 32.4 160.0-127.8 76.6 26.6 38.4 96.1
79 79 L - 0 0 60 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.614 63.3 -4.8 -64.4 -31.9 30.2 39.2 96.3
80 80 W - 0 0 70 -23,-0.1 -1,-0.2 -7,-0.1 12,-0.1 -0.949 66.7-114.1-166.9 147.8 31.6 36.8 98.8
81 81 A S S+ 0 0 9 -2,-0.3 13,-0.7 1,-0.1 2,-0.4 0.774 112.1 48.6 -54.0 -29.9 30.0 34.1 101.2
82 82 F E S+H 93 0E 80 11,-0.2 2,-0.3 -3,-0.1 11,-0.2 -0.953 81.6 141.7-119.0 123.3 31.1 36.3 104.0
83 83 I E -H 92 0E 39 9,-2.6 9,-3.1 -2,-0.4 2,-0.3 -0.996 33.9-153.2-161.4 157.3 30.3 40.2 103.9
84 84 F E -H 91 0E 156 -2,-0.3 7,-0.2 7,-0.3 -2,-0.0 -0.964 13.4-155.1-128.7 150.1 29.3 43.3 105.7
85 85 T E >> -H 90 0E 37 5,-2.0 4,-2.0 -2,-0.3 5,-1.4 -0.999 7.5-157.8-127.5 123.7 27.5 46.3 104.2
86 86 P T 45S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.864 95.7 42.9 -65.7 -42.1 27.8 49.7 105.6
87 87 K T 45S+ 0 0 198 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.897 116.7 48.0 -64.1 -41.8 24.6 51.1 104.1
88 88 C T 45S- 0 0 65 2,-0.2 -1,-0.2 1,-0.0 3,-0.1 0.934 96.7-146.1 -62.9 -41.1 22.7 48.0 104.9
89 89 L T <5 + 0 0 151 -4,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.952 64.3 96.3 55.3 55.8 24.1 48.1 108.4
90 90 V E < -H 85 0E 60 -5,-1.4 -5,-2.0 2,-0.0 2,-0.3 -0.952 66.7-125.5-161.6 156.0 24.1 44.3 108.4
91 91 S E -H 84 0E 62 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.3 -0.853 17.1-137.0-103.5 145.9 26.3 41.3 107.7
92 92 F E +H 83 0E 18 -9,-3.1 -9,-2.6 -2,-0.3 2,-0.3 -0.895 26.7 168.5-108.9 139.0 25.9 38.5 105.5
93 93 D E > -H 82 0E 56 -2,-0.5 3,-2.5 -11,-0.2 -11,-0.2 -0.987 45.4 -89.5-139.8 131.5 26.6 35.0 106.4
94 94 T T 3 S+ 0 0 79 -13,-0.7 -1,-0.1 -2,-0.3 -12,-0.0 0.513 117.6 32.6 42.6-111.6 26.1 31.6 105.2
95 95 S T 3 S+ 0 0 99 1,-0.1 2,-1.9 2,-0.1 -1,-0.3 0.272 87.6 104.2 -84.6 0.9 22.7 30.5 106.7
96 96 N < + 0 0 69 -3,-2.5 2,-0.7 2,-0.0 -1,-0.1 -0.707 50.7 169.8 -80.7 80.9 21.4 33.9 106.6
97 97 S + 0 0 57 -2,-1.9 2,-0.2 -5,-0.1 -2,-0.1 -0.941 20.5 122.7 -98.7 119.1 19.2 33.0 103.6
98 98 S S > S- 0 0 41 -2,-0.7 3,-0.7 30,-0.1 30,-0.2 -0.720 77.6 -79.0-154.9-178.0 16.8 35.9 103.0
99 99 S G > S+ 0 0 50 30,-0.2 3,-2.4 -2,-0.2 29,-0.0 0.810 117.2 70.9 -63.5 -35.3 16.2 38.1 99.8
100 100 L G 3 S+ 0 0 101 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 0.580 78.8 79.0 -68.0 -19.4 19.2 40.4 100.3
101 101 K G < S+ 0 0 13 -3,-0.7 -1,-0.3 1,-0.2 2,-0.2 0.315 105.2 24.4 -84.6 3.7 21.4 37.5 99.4
102 102 S < - 0 0 10 -3,-2.4 -1,-0.2 1,-0.1 -25,-0.2 -0.709 44.7-152.9-164.4 167.4 20.5 38.3 95.9
103 103 Y S S+ 0 0 138 -27,-1.4 2,-0.3 1,-0.2 -26,-0.1 0.780 104.9 12.0 -53.5 -33.0 19.3 40.6 93.2
104 104 D + 0 0 2 -28,-0.6 -1,-0.2 -3,-0.1 -35,-0.1 -0.991 20.7 177.5-156.4 159.3 18.4 37.1 92.2
105 105 K > + 0 0 0 -2,-0.3 3,-1.5 -3,-0.1 4,-0.2 -0.154 68.8 156.7 -97.0 20.8 17.7 33.2 92.4
106 106 F T 3> + 0 0 40 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.265 37.2 69.8 -54.2 -23.8 16.7 34.5 89.0
107 107 G H 3> S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.946 111.4 40.8 -59.9 -40.7 16.7 31.8 86.4
108 108 Q H <> S+ 0 0 1 -3,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.878 115.3 51.2 -68.3 -38.7 13.6 30.3 88.2
109 109 R H > S+ 0 0 48 -4,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.911 110.3 48.8 -67.6 -41.5 12.1 33.8 88.7
110 110 L H X S+ 0 0 49 -4,-3.5 4,-1.9 2,-0.2 -1,-0.2 0.917 112.8 47.7 -61.7 -45.4 12.6 34.6 85.1
111 111 S H X>S+ 0 0 3 -4,-1.9 5,-2.5 -5,-0.3 4,-1.7 0.892 110.7 52.4 -63.9 -39.1 10.9 31.2 84.3
112 112 D H <5S+ 0 0 35 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.907 107.4 51.8 -62.6 -41.5 8.1 32.0 86.7
113 113 K H <5S+ 0 0 123 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.902 114.6 42.9 -61.4 -40.0 7.5 35.4 85.0
114 114 M H <5S- 0 0 123 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.594 121.7-113.4 -86.5 -12.4 7.3 33.6 81.7
115 115 G T <5S+ 0 0 56 -4,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.460 70.6 121.7 110.0 11.8 5.2 30.9 83.3
116 116 E < - 0 0 77 -5,-2.5 -1,-0.3 -6,-0.1 2,-0.3 -0.703 56.3-100.1-116.1 171.8 7.2 27.7 83.4
117 117 V - 0 0 28 48,-0.3 51,-1.6 -2,-0.2 50,-0.5 -0.626 23.2-164.5-124.3 137.8 8.2 25.5 86.3
118 118 I E -c 168 0B 0 -2,-0.3 19,-2.9 48,-0.2 2,-0.5 -0.900 6.2-172.0-123.9 127.9 11.2 24.9 88.5
119 119 I E -cd 169 137B 2 49,-2.0 51,-1.8 -2,-0.4 2,-0.6 -0.963 10.1-179.3-117.1 118.0 12.2 22.2 91.0
120 120 R E -cd 170 138B 0 17,-2.3 19,-1.5 -2,-0.5 3,-0.2 -0.956 13.8-163.1-119.2 110.8 15.2 22.9 92.8
121 121 S S S- 0 0 4 49,-2.8 2,-0.2 -2,-0.6 -1,-0.2 0.907 74.0 -29.6 -65.9 -44.6 16.2 20.2 95.2
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265 265 R T 3 S+ 0 0 225 -225,-0.1 2,-0.8 2,-0.1 -1,-0.2 -0.160 84.4 149.5-108.4 41.9 33.0 15.5 69.4
266 266 G E < +g 40 0D 7 -227,-1.0 -225,-2.8 -3,-0.5 2,-0.9 -0.693 24.7 176.5 -92.3 106.4 33.5 19.1 70.1
267 267 N E +g 41 0D 133 -2,-0.8 -225,-0.2 -227,-0.2 2,-0.2 -0.904 19.6 178.1-104.0 101.1 36.6 19.9 72.2
268 268 N E -g 42 0D 70 -227,-2.8 -225,-1.3 -2,-0.9 -224,-0.2 -0.476 26.7-108.5-104.5 179.7 36.5 23.6 72.2
269 269 K E - 0 0D 159 1,-0.2 -225,-1.3 -227,-0.2 2,-0.5 0.773 58.2 -45.7 -94.3-122.0 39.0 25.7 74.1
270 270 I E +g 44 0D 39 -227,-0.2 2,-0.3 -228,-0.1 -1,-0.2 -0.984 55.1 173.3-105.7 138.9 38.5 27.7 77.2
271 271 L E -g 45 0D 56 -227,-1.5 -225,-2.9 -2,-0.5 2,-0.3 -0.835 39.4 -99.5-124.6 160.3 35.5 29.8 77.7
272 272 V E > -g 46 0D 56 -2,-0.3 3,-1.8 -227,-0.2 4,-0.4 -0.670 34.3-122.5 -79.3 143.5 34.3 31.8 80.8
273 273 G T 3> S+ 0 0 5 -227,-3.1 4,-0.6 -2,-0.3 3,-0.3 0.567 101.2 76.2 -68.9 -7.8 31.6 29.9 82.7
274 274 M H >> S+ 0 0 37 1,-0.2 4,-1.0 -226,-0.2 3,-0.6 0.775 86.3 64.5 -63.6 -29.1 29.0 32.6 82.6
275 275 I H <> S+ 0 0 74 -3,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.804 90.9 66.1 -62.2 -29.5 28.4 31.6 79.0
276 276 L H 3> S+ 0 0 12 -4,-0.4 4,-1.6 -3,-0.3 -51,-0.4 0.825 96.1 55.3 -62.4 -35.2 27.3 28.4 80.4
277 277 A H