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 .
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COMPND .
SOURCE .
AUTHOR .
290 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14350.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
153 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
83 28.6 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 .
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 .
30 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
4 1 1 2 4 1 0 0 1 0 1 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 0 0 0 0 0 0 1 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 E 0 0 17 0, 0.0 2,-0.6 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 175.6 -12.4 5.3 8.4
2 2 F + 0 0 89 17,-0.1 2,-0.2 2,-0.0 16,-0.0 -0.846 360.0 136.6-102.6 124.4 -11.6 1.7 7.4
3 3 D - 0 0 15 -2,-0.6 2,-0.4 2,-0.0 16,-0.1 -0.555 46.7-131.2-101.0-179.1 -9.1 0.4 4.9
4 4 F - 0 0 163 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 -0.937 19.1-166.8-120.0 139.9 -7.1 -2.5 6.0
5 5 E - 0 0 47 -2,-0.4 2,-0.2 12,-0.1 11,-0.1 -0.960 16.6-150.1-120.1 114.3 -3.5 -2.0 5.4
6 6 F - 0 0 148 -2,-0.6 4,-0.4 1,-0.1 6,-0.2 -0.467 27.6-156.6 -90.8 140.8 -1.7 -5.3 5.7
7 7 L S S+ 0 0 96 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.485 76.5 103.2 -63.1 -18.0 1.8 -6.0 6.9
8 8 G S S+ 0 0 65 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.042 92.2 19.6 -88.0 20.6 1.2 -9.2 4.8
9 9 N S S+ 0 0 161 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.141 128.4 6.1 -97.7 -45.8 3.2 -8.2 1.9
10 10 T - 0 0 48 -4,-0.4 2,-0.5 2,-0.0 -1,-0.2 -0.611 47.8-125.3-135.9 154.1 5.3 -5.5 3.5
11 11 T - 0 0 132 -2,-0.2 2,-0.2 -3,-0.1 -4,-0.1 -0.769 55.4-154.9 -83.6 74.6 6.8 -3.3 6.0
12 12 G - 0 0 10 -2,-0.5 -2,-0.0 -6,-0.2 0, 0.0 -0.423 29.9-101.9 -64.5 131.1 5.5 -0.8 3.7
13 13 E S S+ 0 0 123 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.609 109.2 51.9 -59.8 -48.1 7.8 1.8 4.5
14 14 P S S- 0 0 1 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.658 85.9-141.1 -75.4 133.4 5.7 4.1 6.8
15 15 Y + 0 0 120 -2,-0.4 2,-0.3 238,-0.1 242,-0.1 -0.804 36.7 140.3-103.4 129.9 4.2 1.8 9.5
16 16 I + 0 0 9 -2,-0.5 147,-0.1 -11,-0.1 -11,-0.1 -0.971 28.9 170.1-160.1 172.5 0.7 2.4 10.6
17 17 V + 0 0 87 -2,-0.3 2,-0.8 145,-0.1 -1,-0.1 0.380 33.6 135.5-154.3 3.0 -2.7 1.1 11.7
18 18 Q + 0 0 75 144,-0.3 -1,-0.0 1,-0.2 144,-0.0 -0.654 12.4 122.7-117.0 108.1 -5.1 3.6 13.1
19 19 T + 0 0 26 -2,-0.8 2,-0.5 -16,-0.1 -1,-0.2 0.690 17.7 122.4-107.7 -97.2 -8.7 3.9 12.2
20 20 N + 0 0 112 1,-0.1 -2,-0.0 -19,-0.0 -18,-0.0 -0.507 53.9 102.3 61.1-114.8 -11.4 3.7 14.8
21 21 I + 0 0 94 -2,-0.5 2,-0.3 -20,-0.0 -1,-0.1 0.276 38.7 127.7 30.3 49.4 -12.7 7.2 13.8
22 22 Y - 0 0 124 -21,-0.1 2,-0.0 1,-0.1 -3,-0.0 -0.804 44.4-174.4-111.2 158.2 -15.7 6.2 11.7
23 23 V + 0 0 13 -2,-0.3 4,-0.1 50,-0.2 -1,-0.1 0.108 29.4 14.9-123.9-117.7 -18.7 8.0 13.0
24 24 N S S- 0 0 74 1,-0.4 3,-0.1 2,-0.1 193,-0.0 0.443 119.3 -48.0 -72.0 -36.1 -22.2 9.0 13.3
25 25 G S S- 0 0 44 1,-0.4 2,-0.8 0, 0.0 -1,-0.4 0.031 78.9-103.4-161.6 35.4 -23.7 6.2 11.4
26 26 V - 0 0 55 187,-0.1 -1,-0.4 2,-0.0 2,-0.4 -0.735 69.4 -56.9 61.7-117.4 -21.5 6.0 8.2
27 27 G - 0 0 8 -2,-0.8 20,-0.4 -3,-0.1 188,-0.0 -0.999 28.0-166.3-177.8 130.4 -23.6 7.5 5.6
28 28 N - 0 0 62 -2,-0.4 20,-0.1 18,-0.1 -1,-0.1 0.324 40.3-126.9-130.9 3.3 -26.7 7.5 3.7
29 29 R S S+ 0 0 0 1,-0.2 16,-0.1 18,-0.1 18,-0.0 0.303 112.0 46.0 72.7 -11.3 -26.1 9.8 0.6
30 30 E S S+ 0 0 105 14,-0.1 -1,-0.2 2,-0.1 14,-0.0 0.480 90.4 86.8-116.1 -28.4 -29.2 11.7 1.6
31 31 Q S S- 0 0 49 1,-0.3 -4,-0.0 33,-0.0 184,-0.0 0.830 118.0 -13.5 -60.1 -42.2 -28.3 11.9 5.1
32 32 R S S+ 0 0 95 30,-0.0 32,-3.4 32,-0.0 33,-0.3 0.389 101.3 118.0-128.2 5.2 -26.3 15.0 4.9
33 33 L E -A 63 0A 5 30,-0.2 2,-0.5 31,-0.1 30,-0.2 -0.450 43.9-154.8-101.8 149.3 -25.6 15.8 1.2
34 34 N E -A 62 0A 42 28,-3.2 28,-2.4 -2,-0.2 2,-0.3 -0.870 12.0-149.3-111.7 91.8 -26.5 18.7 -0.9
35 35 L E +A 61 0A 70 -2,-0.5 26,-0.2 26,-0.2 3,-0.1 -0.510 30.9 175.7 -47.7 119.2 -26.6 17.8 -4.7
36 36 W E + 0 0A 133 24,-2.1 2,-0.3 1,-0.4 25,-0.2 0.793 48.0 17.3-119.8 -28.7 -25.5 21.3 -5.7
37 37 F E S+A 60 0A 132 23,-2.0 23,-1.6 0, 0.0 -1,-0.4 -0.983 122.1 8.0-134.4 152.0 -25.0 21.5 -9.4
38 38 D - 0 0 84 -2,-0.3 21,-0.1 1,-0.2 -3,-0.1 -0.446 63.0-154.9 89.9 -55.9 -26.1 19.2 -12.2
39 39 P + 0 0 70 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.694 63.6 119.9 51.7 10.2 -28.5 16.8 -10.2
40 40 T S S+ 0 0 78 1,-0.3 2,-0.4 -3,-0.1 -2,-0.1 0.931 77.4 11.9 -73.9 -42.0 -27.6 14.6 -13.0
41 41 T + 0 0 2 11,-0.1 -1,-0.3 1,-0.1 11,-0.1 -0.992 68.1 117.6-128.0 136.6 -26.0 12.1 -10.8
42 42 E - 0 0 22 -2,-0.4 2,-0.2 -3,-0.2 -7,-0.1 -0.120 46.4-158.3-162.6 76.0 -26.1 11.5 -7.0
43 43 F - 0 0 93 1,-0.2 3,-0.3 7,-0.2 5,-0.1 -0.419 7.8-169.6 -65.4 120.5 -27.7 8.2 -6.9
44 44 H + 0 0 56 -2,-0.2 -1,-0.2 1,-0.2 -14,-0.1 -0.006 46.0 127.3 -94.7 12.9 -29.1 8.1 -3.3
45 45 T S S- 0 0 101 1,-0.2 2,-0.2 3,-0.1 -1,-0.2 0.739 82.9 -82.7 -63.7 -33.3 -30.0 4.5 -3.7
46 46 Y S S+ 0 0 171 -3,-0.3 2,-1.1 2,-0.2 -1,-0.2 -0.858 89.7 10.0-156.8-146.2 -28.0 4.0 -0.5
47 47 S S S+ 0 0 52 -20,-0.4 2,-0.3 -2,-0.2 167,-0.2 0.003 110.0 38.5 68.5 -61.8 -24.4 3.6 0.6
48 48 I - 0 0 66 -2,-1.1 2,-0.3 164,-0.2 164,-0.2 -0.990 67.6-161.4-164.4 118.4 -22.1 4.4 -2.3
49 49 L E -B 211 0A 0 162,-2.8 162,-3.7 -2,-0.3 2,-0.2 -0.944 12.9-118.0-148.1 140.4 -22.6 7.1 -4.9
50 50 W E -B 210 0A 92 -2,-0.3 2,-0.4 160,-0.2 160,-0.3 -0.461 18.9-178.9-101.3 141.7 -21.3 8.0 -8.4
51 51 L E +B 209 0A 1 158,-3.4 158,-3.0 -2,-0.2 2,-0.2 -0.995 20.9 162.8-130.4 132.3 -19.4 10.8 -9.7
52 52 K E -B 208 0A 70 -2,-0.4 2,-0.3 156,-0.2 7,-0.3 -0.765 32.8-135.8-140.9-172.8 -18.6 10.8 -13.4
53 53 L E -B 207 0A 3 154,-1.4 154,-1.0 -2,-0.2 5,-0.2 -0.854 23.3-165.2-158.3 114.7 -17.5 13.2 -16.4
54 54 D B > -N 57 0B 57 3,-1.1 2,-1.1 -2,-0.3 3,-1.0 -0.367 53.5 -51.6-109.7 178.0 -19.3 12.8 -19.7
55 55 N T 3 S- 0 0 102 1,-0.3 -1,-0.1 -2,-0.1 151,-0.1 -0.281 125.3 -21.4 -79.0 94.0 -18.2 14.2 -22.9
56 56 Y T 3 S+ 0 0 138 -2,-1.1 -1,-0.3 1,-0.2 2,-0.2 0.956 115.7 89.9 57.0 81.3 -17.6 17.7 -21.8
57 57 S B < +N 54 0B 46 -3,-1.0 -3,-1.1 2,-0.0 2,-0.2 -0.676 41.4 177.8-174.8 159.0 -19.7 18.2 -18.6
58 58 G - 0 0 19 -2,-0.2 2,-0.3 -5,-0.2 129,-0.2 -0.737 11.6-137.0-146.2-170.1 -19.3 17.8 -14.7
59 59 A E - C 0 186A 7 127,-1.3 127,-1.7 -7,-0.3 2,-0.3 -0.943 4.4-143.4-160.1 171.6 -21.0 18.2 -11.3
60 60 G E -AC 37 185A 9 -23,-1.6 -24,-2.1 -2,-0.3 -23,-2.0 -0.995 4.4-162.5-155.2 147.2 -20.8 19.3 -7.8
61 61 F E -AC 35 184A 5 123,-3.0 123,-3.4 -2,-0.3 2,-0.3 -0.926 3.0-168.0-133.9 145.0 -21.9 18.6 -4.2
62 62 E E -AC 34 183A 11 -28,-2.4 -28,-3.2 -2,-0.3 2,-0.3 -0.817 26.7-111.8-113.9 166.6 -22.1 20.3 -0.8
63 63 S E -A 33 0A 9 119,-1.6 -30,-0.2 -2,-0.3 121,-0.0 -0.794 26.8-124.7 -85.8 147.6 -22.7 19.4 2.7
64 64 R S S+ 0 0 140 -32,-3.4 2,-0.2 -2,-0.3 -31,-0.1 0.728 89.0 46.3 -65.0 -18.5 -26.1 20.6 4.4
65 65 S S S- 0 0 21 -33,-0.3 2,-0.5 157,-0.1 117,-0.4 -0.721 70.6-132.4-114.5 169.6 -24.1 22.3 7.3
66 66 K E -D 221 0A 17 155,-2.0 155,-2.9 -2,-0.2 115,-0.3 -0.974 35.6-162.2-110.0 140.3 -21.3 24.5 8.0
67 67 Y E -DE 220 180A 1 113,-3.4 113,-1.9 -2,-0.5 153,-0.2 -0.784 18.9-158.1-125.1 164.3 -19.2 23.1 10.6
68 68 L E S+ 0 0A 7 151,-2.8 2,-0.3 1,-0.5 152,-0.1 0.890 71.4 4.1-122.8 -49.0 -16.7 24.4 12.9
69 69 F E S+ 0 0A 34 150,-0.4 150,-1.8 83,-0.1 -1,-0.5 -0.855 91.8 68.3-108.0 169.7 -14.3 21.8 14.5
70 70 G E -DF 218 151A 0 81,-3.0 81,-1.6 -2,-0.3 2,-0.4 -0.644 67.2 -38.6 133.4-158.8 -14.3 18.1 13.6
71 71 K E -DF 217 150A 11 146,-2.9 146,-1.6 79,-0.2 2,-0.6 -0.682 23.7-155.1-111.9 126.6 -13.8 15.2 11.2
72 72 V E -D 216 0A 2 77,-0.9 2,-0.8 -2,-0.4 77,-0.4 -0.830 13.6-172.9-119.6 115.6 -14.4 14.6 7.5
73 73 S E +D 215 0A 5 142,-1.4 142,-0.9 -2,-0.6 2,-0.4 -0.722 29.5 138.0-127.8 66.2 -14.8 11.0 7.0
74 74 I E +D 214 0A 0 -2,-0.8 2,-0.2 140,-0.2 140,-0.2 -0.997 23.0 175.6-156.1 99.4 -14.9 10.7 3.3
75 75 Q E -D 212 0A 18 138,-1.4 137,-2.4 137,-1.4 72,-0.3 -0.746 8.8-171.4-128.4 165.9 -13.3 8.1 1.2
76 76 I E -D 211 0A 9 70,-2.2 135,-0.2 135,-0.2 2,-0.1 -0.830 22.8-131.9-155.4 164.3 -13.3 7.2 -2.6
77 77 K E - 0 0A 93 133,-2.3 2,-0.2 -2,-0.2 -1,-0.1 0.024 41.8 -91.2-112.5-133.0 -12.6 5.3 -5.6
78 78 L E - 0 0A 59 130,-0.1 132,-0.6 -2,-0.1 -1,-0.2 -0.506 23.6-103.2-157.9-179.7 -11.2 6.4 -8.8
79 79 V E -D 209 0A 7 -2,-0.2 130,-0.3 130,-0.2 128,-0.1 -0.254 52.7-144.7-134.5 40.9 -12.0 7.7 -12.2
80 80 E E +D 208 0A 124 128,-0.8 128,-0.8 127,-0.2 3,-0.1 0.354 52.6 13.8 -73.1 144.5 -11.6 4.8 -14.4
81 81 G S S+ 0 0 56 126,-0.2 2,-0.1 2,-0.1 -1,-0.0 0.951 121.7 0.5 99.7 77.9 -10.4 4.1 -17.8
82 82 D + 0 0 82 1,-0.1 121,-0.0 121,-0.0 -3,-0.0 0.021 64.9 175.0 77.9 150.1 -8.6 7.1 -19.1
83 83 S + 0 0 36 -2,-0.1 2,-0.5 -3,-0.1 26,-0.4 0.082 18.1 139.5-166.3 74.1 -8.2 10.1 -16.9
84 84 A S S+ 0 0 24 1,-0.2 3,-0.1 24,-0.1 106,-0.1 -0.904 71.7 19.6-128.9 125.7 -6.1 13.0 -18.2
85 85 G S S+ 0 0 1 -2,-0.5 104,-1.5 1,-0.3 2,-0.3 0.445 98.1 113.3 94.3 -0.6 -7.1 16.6 -17.6
86 86 T E -G 188 0A 7 -3,-0.4 2,-0.4 102,-0.2 -1,-0.3 -0.839 46.0-163.6-115.3 143.8 -9.5 15.9 -14.8
87 87 V E -G 187 0A 5 100,-2.5 100,-2.9 -2,-0.3 2,-0.4 -0.943 4.8-160.5-122.1 142.5 -9.4 16.7 -11.2
88 88 T E -GH 186 106A 2 18,-2.6 18,-3.3 -2,-0.4 2,-0.3 -0.992 19.1-168.7-124.8 137.0 -11.5 15.0 -8.6
89 89 A E +GH 185 105A 1 96,-2.7 96,-2.3 -2,-0.4 2,-0.3 -0.973 31.7 177.7-140.7 144.7 -12.1 16.7 -5.2
90 90 F E +GH 184 104A 1 14,-1.6 14,-1.6 -2,-0.3 2,-0.3 -0.978 42.3 135.4-134.8 122.5 -13.3 16.5 -1.5
91 91 Y E -GH 183 103A 38 92,-2.4 92,-4.1 -2,-0.3 2,-0.4 -0.983 44.5-120.4-168.3-178.3 -12.9 19.8 0.5
92 92 M E +GH 182 102A 0 10,-3.4 10,-3.2 -2,-0.3 2,-0.3 -1.000 24.8 167.3-152.4 128.7 -13.9 22.5 2.9
93 93 S E -GH 181 101A 6 88,-1.3 88,-2.3 -2,-0.4 2,-0.5 -0.920 38.7-112.3-146.7 141.1 -14.1 26.2 2.5
94 94 S E -G 180 0A 1 6,-1.7 86,-0.2 -2,-0.3 6,-0.1 -0.748 19.4-144.5 -78.7 122.2 -15.6 29.0 4.4
95 95 D S S+ 0 0 32 84,-0.7 -1,-0.1 -2,-0.5 85,-0.1 0.697 74.7 102.8 -64.6 -14.7 -18.6 30.4 2.4
96 96 G S S- 0 0 19 83,-0.4 -2,-0.1 2,-0.2 4,-0.1 -0.212 87.7-109.2 -71.7 157.5 -17.4 33.7 3.9
97 97 P S S+ 0 0 132 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.795 107.7 70.9 -60.9 -33.4 -15.4 36.3 1.8
98 98 N S S- 0 0 25 28,-0.1 2,-0.5 26,-0.0 -2,-0.2 -0.808 96.1-139.2 -92.5 108.9 -12.1 35.9 3.5
99 99 H B +o 126 0C 36 -2,-1.1 28,-1.5 26,-0.8 2,-0.3 -0.794 28.9 176.4-119.1 113.7 -11.7 32.5 2.0
100 100 N + 0 0 2 -2,-0.5 -6,-1.7 18,-0.1 2,-0.3 -0.839 10.6 172.7-139.3 115.7 -10.3 29.8 4.0
101 101 L E -H 93 0A 3 -2,-0.3 17,-2.8 -8,-0.2 2,-0.5 -0.993 38.0-163.3-155.1 148.9 -9.9 26.3 2.9
102 102 V E +HI 92 117A 1 -10,-3.2 -10,-3.4 -2,-0.3 2,-0.3 -0.996 36.7 171.8-114.5 121.1 -8.8 22.7 3.2
103 103 K E -HI 91 116A 16 13,-3.0 13,-4.6 -2,-0.5 2,-0.4 -0.990 23.5-166.0-134.2 139.7 -8.8 21.0 -0.2
104 104 T E -HI 90 115A 1 -14,-1.6 -14,-1.6 -2,-0.3 2,-0.5 -0.994 8.5-167.7-120.4 132.3 -7.7 17.6 -1.6
105 105 D E -HI 89 114A 5 9,-1.8 9,-1.6 -2,-0.4 2,-0.5 -0.955 8.6-157.5-132.1 111.2 -7.6 17.3 -5.3
106 106 W E +HI 88 113A 1 -18,-3.3 -18,-2.6 -2,-0.5 7,-0.2 -0.666 39.4 144.2-104.8 115.1 -7.1 13.7 -6.5
107 107 S + 0 0 11 5,-2.7 -1,-0.2 -2,-0.5 6,-0.1 0.083 20.6 40.9-137.3-112.0 -5.7 14.3 -10.1
108 108 H S > S- 0 0 16 3,-0.3 3,-2.7 2,-0.1 4,-0.2 -0.161 74.7 -42.1-110.0 155.1 -3.2 12.8 -12.4
109 109 A T 3 S+ 0 0 60 -26,-0.4 -1,-0.0 1,-0.4 -25,-0.0 -0.515 134.6 10.4 87.2 -96.1 -1.3 10.0 -14.3
110 110 P T 3 S- 0 0 119 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 0.698 127.2-107.9 -60.4 -23.6 -0.6 7.3 -11.7
111 111 F < - 0 0 10 -3,-2.7 -3,-0.3 -28,-0.0 2,-0.2 0.801 49.3-177.1 88.8 108.6 -3.1 9.6 -9.8
112 112 V - 0 0 0 -4,-0.2 -5,-2.7 -7,-0.1 2,-0.5 -0.720 20.6-123.7-141.6 155.6 -1.7 11.6 -7.1
113 113 A E -IJ 106 139A 0 26,-1.0 26,-1.6 -2,-0.2 2,-0.6 -0.953 9.1-164.5-121.7 127.8 -3.0 14.1 -4.6
114 114 S E -IJ 105 138A 30 -9,-1.6 -9,-1.8 -2,-0.5 2,-0.5 -0.962 24.5-141.3-100.5 125.9 -1.9 17.6 -4.1
115 115 Y E -IJ 104 137A 1 22,-4.0 22,-1.7 -2,-0.6 2,-0.4 -0.718 20.0-154.5 -83.1 132.5 -3.3 18.5 -0.7
116 116 K E +IJ 103 136A 28 -13,-4.6 -13,-3.0 -2,-0.5 2,-0.3 -0.862 21.4 166.5-107.1 140.1 -4.5 22.0 -1.1
117 117 E E -IJ 102 135A 10 18,-1.7 18,-1.8 -2,-0.4 -15,-0.2 -0.988 10.3-176.7-144.4 153.2 -4.8 24.4 1.9
118 118 F - 0 0 4 -17,-2.8 2,-0.2 -2,-0.3 -18,-0.1 0.659 30.8-120.2-104.1-106.3 -5.2 28.3 1.8
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248 248 Q T 34 S+ 0 0 111 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.2 0.856 102.9 52.2 -45.5 -42.8 -4.5 18.3 20.6
249 249 G S << S- 0 0 30 -3,-1.0 2,-0.3 -4,-0.7 -3,-0.0 0.100 84.6-117.2 -67.1-171.5 -1.3 16.7 19.6
250 250 G - 0 0 55 -95,-0.1 3,-0.1 -83,-0.0 -1,-0.1 -0.593 44.3-107.9 -84.9-175.2 0.1 14.9 16.7
251 251 S - 0 0 56 -2,-0.3 2,-1.3 1,-0.2 -2,-0.1 0.562 21.0-131.0 -90.0 -6.1 0.9 11.4 17.7
252 252 L S > S+ 0 0 159 1,-0.1 4,-2.2 0, 0.0 -1,-0.2 -0.725 110.6 54.3 67.9 -63.2 4.8 11.2 17.7
253 253 H H > S+ 0 0 70 -2,-1.3 4,-2.1 2,-0.3 -238,-0.1 0.778 105.5 39.9 -75.7 -50.8 3.9 8.3 15.7
254 254 Q H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.883 115.4 55.6 -66.0 -37.1 1.8 9.4 12.9
255 255 N H > S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 -2,-0.3 0.877 107.5 50.6 -66.0 -37.7 4.0 12.4 12.6
256 256 H H X S+ 0 0 96 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.931 107.6 50.4 -61.5 -43.8 6.8 10.0 12.2
257 257 Q H X S+ 0 0 2 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.863 110.2 52.1 -61.1 -37.5 5.1 8.0 9.5
258 258 L H X S+ 0 0 6 -4,-2.3 4,-3.1 -94,-0.3 -1,-0.2 0.869 107.4 53.8 -71.2 -31.1 4.4 11.3 7.5
259 259 I H X S+ 0 0 66 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.909 104.2 50.9 -65.6 -39.4 8.0 12.2 7.8
260 260 W H X S+ 0 0 124 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.898 116.3 47.7 -60.0 -39.4 9.0 8.9 6.3
261 261 V H X>S+ 0 0 0 -4,-1.8 4,-3.6 2,-0.2 5,-0.5 0.870 101.9 57.1 -60.9 -46.6 6.5 10.0 3.6
262 262 R H X5S+ 0 0 21 -4,-3.1 4,-0.7 1,-0.2 -1,-0.2 0.873 114.9 42.7 -58.3 -40.0 7.6 13.4 3.1
263 263 A H <5S+ 0 0 77 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.889 123.8 33.8 -68.3 -44.7 11.0 11.8 2.2
264 264 N H <5S+ 0 0 79 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.851 125.2 33.6 -78.0 -43.8 9.7 8.9 0.1
265 265 H H <5S+ 0 0 16 -4,-3.6 -125,-1.1 -5,-0.1 2,-0.7 0.858 95.5 75.9 -71.4 -44.3 6.6 10.4 -1.7
266 266 M << + 0 0 15 -4,-0.7 -1,-0.1 -5,-0.5 -127,-0.1 -0.768 21.1 163.9-128.0 93.1 6.9 14.1 -2.5
267 267 I S S+ 0 0 157 -2,-0.7 2,-0.3 -3,-0.0 -1,-0.1 0.095 79.3 74.4 -89.4 23.4 8.8 15.9 -5.1
268 268 Y + 0 0 65 -130,-0.2 -130,-1.1 -6,-0.1 2,-0.3 -0.981 48.9 130.4-133.9 148.7 6.4 18.8 -4.0
269 269 D B > -K 137 0A 2 -2,-0.3 4,-1.0 -132,-0.2 -132,-0.2 -0.912 46.6-134.0-164.5 154.7 5.9 21.2 -1.2
270 270 Y T 4 S+ 0 0 19 -134,-1.8 7,-0.3 -2,-0.3 -133,-0.1 0.835 110.6 53.1 -61.7 -41.6 5.3 24.9 -0.3
271 271 C T 4 S+ 0 0 15 -135,-0.3 -1,-0.2 1,-0.2 5,-0.1 0.945 110.1 51.7 -59.8 -46.7 7.9 24.8 2.4
272 272 F T 4 S+ 0 0 130 8,-0.0 2,-0.4 4,-0.0 -1,-0.2 0.721 79.5 108.5 -67.3 -35.4 10.4 23.4 -0.1
273 273 D >< - 0 0 22 -4,-1.0 3,-0.8 1,-0.1 7,-0.1 -0.329 39.8-177.5 -69.5 114.4 10.1 25.8 -2.9
274 274 A T 3 S+ 0 0 94 -2,-0.4 -1,-0.1 1,-0.2 6,-0.1 0.860 85.9 53.6 -65.4 -40.5 13.1 28.2 -3.3
275 275 T T 3 S+ 0 0 122 2,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.443 110.4 52.7 -70.1 -9.2 11.4 30.1 -6.2
276 276 R S < S+ 0 0 144 -3,-0.8 -2,-0.1 1,-0.2 -5,-0.1 0.428 114.0 1.6-104.3-119.0 8.5 30.8 -4.1
277 277 F > - 0 0 80 -7,-0.3 3,-1.1 1,-0.1 -1,-0.2 -0.641 57.6-163.2 -79.6 110.3 8.5 32.3 -0.6
278 278 P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.706 81.6 58.3 -54.1 -35.5 12.0 33.3 0.5
279 279 V T 3 S- 0 0 120 1,-0.1 3,-0.3 2,-0.0 -2,-0.0 0.584 111.8-114.8 -79.6 -3.1 11.6 33.7 4.3
280 280 T < - 0 0 49 -3,-1.1 2,-0.4 -7,-0.1 6,-0.1 0.834 18.5-117.6 50.2 59.2 10.4 30.2 4.5
281 281 P > + 0 0 20 0, 0.0 4,-0.8 0, 0.0 5,-0.3 0.489 56.9 170.3 23.7 28.5 6.8 30.6 5.6
282 282 L H > + 0 0 84 -2,-0.4 4,-6.9 -3,-0.3 5,-0.4 0.703 37.3 77.6 -61.5 -42.8 8.0 28.6 8.5
283 283 E H > S+ 0 0 73 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.658 115.1 2.9 -42.0 -77.4 5.5 28.4 11.4
284 284 C H > S+ 0 0 5 -112,-0.4 4,-1.0 2,-0.2 -1,-0.3 0.845 133.6 54.8 -65.4 -47.7 2.9 25.8 10.4
285 285 Q H X S+ 0 0 10 -4,-0.8 4,-2.7 1,-0.2 3,-0.3 0.875 109.7 48.2 -59.1 -40.0 4.5 24.8 7.3
286 286 H H X S+ 0 0 71 -4,-6.9 4,-2.0 -5,-0.3 -1,-0.2 0.861 100.3 60.8 -69.6 -40.8 7.6 24.1 9.1
287 287 H H < S+ 0 0 99 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.770 118.3 39.6 -53.0 -27.2 6.0 21.9 11.9
288 288 R H < S+ 0 0 1 -4,-1.0 -2,-0.3 -3,-0.3 -1,-0.2 0.869 109.7 50.2 -83.7 -55.3 5.1 19.9 8.8
289 289 H H < 0 0 60 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.1 0.895 360.0 360.0 -59.2 -41.1 8.0 19.8 6.4
290 290 L < 0 0 112 -4,-2.0 -28,-0.1 -5,-0.1 -3,-0.0 0.071 360.0 360.0 -73.5 360.0 10.3 18.8 9.1