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 .
319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20132.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 42.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 17.9 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 .
6 1.9 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-3), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
32 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 3.8 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+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 1 0 0 0 0 0 0 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 .
7 4 1 1 0 3 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 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 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 0 133 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 167.9 12.5 2.4 12.3
2 2 G H > + 0 0 21 1,-0.2 4,-1.4 2,-0.2 97,-0.1 0.890 360.0 56.5 -64.5 -37.6 10.9 -0.4 10.5
3 3 E H >4 S+ 0 0 140 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.928 107.6 46.4 -61.2 -42.5 7.8 1.7 10.2
4 4 V H 34 S+ 0 0 59 1,-0.2 -1,-0.2 150,-0.0 -2,-0.2 0.921 109.0 57.6 -64.3 -38.3 9.7 4.5 8.6
5 5 V H 3< S+ 0 0 47 -4,-2.1 2,-2.0 1,-0.1 -1,-0.2 0.753 71.5 110.2 -65.5 -28.1 11.3 1.9 6.3
6 6 T << + 0 0 52 -4,-1.4 2,-0.2 -3,-0.5 -1,-0.1 -0.263 41.3 142.9 -61.0 83.1 8.0 0.6 4.9
7 7 V S S- 0 0 87 -2,-2.0 -2,-0.0 2,-0.0 -3,-0.0 -0.371 74.1 -77.5-105.1-179.9 8.4 2.0 1.4
8 8 D S S+ 0 0 111 1,-0.2 -2,-0.0 -2,-0.2 3,-0.0 0.942 118.9 15.5 -56.7 -49.1 7.2 -0.1 -1.6
9 9 Q - 0 0 128 1,-0.1 -1,-0.2 -4,-0.1 -2,-0.0 -0.986 59.6-156.3-132.4 128.0 10.2 -2.4 -1.5
10 10 P S S+ 0 0 8 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.594 80.2 71.0 -70.8 -14.8 12.6 -2.7 1.3
11 11 L S S- 0 0 30 4,-0.1 2,-0.2 -3,-0.0 6,-0.1 -0.878 70.1-148.8-112.3 141.8 15.2 -4.0 -1.1
12 12 T - 0 0 73 -2,-0.4 5,-0.0 2,-0.2 6,-0.0 -0.522 36.5-102.7 -94.7 168.9 17.1 -2.0 -3.7
13 13 N S S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.969 129.5 46.9 -58.4 -50.1 18.3 -3.5 -7.0
14 14 N S S- 0 0 114 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 -0.757 123.9-111.8 -89.7 94.8 21.7 -3.6 -5.5
15 15 P + 0 0 65 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.044 62.1 150.6 -41.2 90.3 20.2 -5.0 -2.4
16 16 N - 0 0 71 -2,-0.2 -4,-0.2 1,-0.2 3,-0.1 -0.986 27.8-171.1-127.1 118.3 20.6 -2.2 0.1
17 17 V - 0 0 26 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.939 65.8 -29.5 -72.2 -46.8 18.1 -1.9 2.9
18 18 G - 0 0 20 2,-0.1 2,-0.8 -6,-0.0 -1,-0.2 -0.946 57.9 -95.0-160.7 177.7 19.3 1.4 4.2
19 19 G S S+ 0 0 57 -2,-0.3 132,-0.5 133,-0.1 133,-0.4 -0.892 70.2 112.0-108.5 104.6 22.0 3.9 4.8
20 20 F S S- 0 0 68 -2,-0.8 130,-0.1 130,-0.1 2,-0.1 -0.830 73.6 -63.5-153.1-176.9 23.4 3.4 8.2
21 21 G - 0 0 15 -2,-0.2 244,-3.2 1,-0.1 2,-0.4 -0.386 59.5-116.2 -73.2 162.7 26.6 2.2 9.9
22 22 Q B +a 265 0A 184 242,-0.3 2,-0.3 -2,-0.1 244,-0.2 -0.835 40.4 156.0-113.1 145.1 27.4 -1.4 9.2
23 23 G - 0 0 30 242,-1.8 121,-0.2 -2,-0.4 2,-0.1 -0.947 41.7-105.0-155.6 145.7 27.7 -4.4 11.5
24 24 E - 0 0 166 -2,-0.3 2,-0.3 242,-0.1 242,-0.1 -0.351 35.1-175.4 -81.3 156.9 27.4 -8.0 10.6
25 25 A - 0 0 8 6,-0.2 2,-0.3 117,-0.1 6,-0.2 -0.896 14.6-131.9-142.9 168.3 24.4 -10.2 11.5
26 26 E B > -F 30 0B 73 4,-1.6 4,-1.8 -2,-0.3 240,-0.0 -0.883 22.8-114.8-128.1 158.6 23.3 -13.9 11.2
27 27 L T 4 S+ 0 0 20 -2,-0.3 2,-0.8 2,-0.2 -1,-0.1 0.878 110.3 60.3 -67.7 -51.0 20.1 -15.7 9.9
28 28 V T 4 S- 0 0 54 1,-0.1 84,-0.2 84,-0.1 -2,-0.1 -0.825 134.8 -92.1 -66.1 122.4 18.7 -17.2 13.1
29 29 L E 4 + G 0 111B 5 -2,-0.8 82,-3.1 82,-0.8 2,-0.5 -0.184 65.7 169.0 -63.0 124.8 18.8 -13.6 13.8
30 30 Q E < +FG 26 110B 43 -4,-1.8 -4,-1.6 80,-0.2 80,-0.2 -0.976 10.1 171.6-128.2 113.8 21.9 -12.5 15.4
31 31 N - 0 0 4 78,-2.9 -6,-0.2 -2,-0.5 2,-0.1 -0.771 22.7-166.3-120.4 90.0 22.6 -8.9 15.7
32 32 P + 0 0 73 0, 0.0 2,-0.3 0, 0.0 114,-0.1 -0.455 22.1 143.2 -78.4 146.8 25.6 -8.8 17.9
33 33 A - 0 0 39 -2,-0.1 2,-0.2 72,-0.1 -2,-0.1 -0.920 49.0-107.5-167.9 155.4 26.9 -5.7 19.6
34 34 R - 0 0 164 -2,-0.3 2,-0.5 2,-0.1 72,-0.0 -0.629 28.9-148.6 -86.0 152.1 28.5 -5.1 22.9
35 35 I + 0 0 59 -2,-0.2 2,-0.3 71,-0.0 16,-0.0 -0.674 46.4 102.6-124.3 90.7 26.2 -3.3 25.3
36 36 Q S > S- 0 0 130 -2,-0.5 3,-3.0 1,-0.0 4,-0.1 -0.975 73.2 -38.6-165.4 147.5 28.1 -1.0 27.7
37 37 G G > S+ 0 0 41 -2,-0.3 3,-1.5 1,-0.3 -1,-0.0 -0.116 128.5 14.2 51.0-115.6 29.1 2.5 28.6
38 38 L G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -3,-0.0 224,-0.1 0.795 118.8 73.1 -61.0 -29.6 29.9 4.5 25.5
39 39 L G < S+ 0 0 26 -3,-3.0 -1,-0.3 2,-0.1 -2,-0.2 0.870 76.9 93.4 -57.9 -35.1 28.3 1.8 23.6
40 40 L S < S- 0 0 33 -3,-1.5 2,-0.2 -4,-0.1 11,-0.2 -0.238 73.5-142.2 -58.4 147.8 24.9 3.1 24.8
41 41 F E -H 50 0C 1 9,-1.2 9,-2.7 220,-0.1 2,-0.3 -0.648 12.0 -95.4-118.3 171.4 23.5 5.5 22.4
42 42 L E -H 49 0C 4 7,-0.3 7,-0.2 218,-0.3 2,-0.2 -0.584 35.2-131.5 -80.5 138.1 21.6 8.7 22.3
43 43 L - 0 0 37 5,-1.8 -1,-0.0 3,-1.2 9,-0.0 -0.583 20.0-119.4 -87.6 159.0 17.8 8.6 21.9
44 44 A S S+ 0 0 36 -2,-0.2 -1,-0.1 1,-0.2 116,-0.1 0.981 110.2 24.4 -63.0 -54.4 16.3 10.8 19.3
45 45 T S S+ 0 0 127 1,-0.1 2,-0.7 -3,-0.1 -1,-0.2 0.949 119.1 62.7 -75.8 -45.0 14.1 12.7 21.7
46 46 I - 0 0 44 1,-0.2 -3,-1.2 2,-0.1 -1,-0.1 -0.684 64.1-162.6 -89.6 121.0 16.2 12.2 24.8
47 47 G S S+ 0 0 19 -2,-0.7 -1,-0.2 -5,-0.2 -2,-0.1 0.765 74.0 91.2 -64.1 -28.0 19.5 13.7 24.4
48 48 A S S- 0 0 53 -6,-0.1 -5,-1.8 1,-0.1 2,-0.2 -0.279 90.5-104.5 -65.1 157.8 20.3 11.5 27.3
49 49 Q E +H 42 0C 93 -7,-0.2 2,-0.3 177,-0.1 -7,-0.3 -0.549 39.6 178.7 -89.6 153.1 21.5 8.0 26.4
50 50 V E -H 41 0C 53 -9,-2.7 -9,-1.2 -2,-0.2 0, 0.0 -0.845 38.1 -72.3-142.3 173.5 19.4 4.9 26.6
51 51 E - 0 0 54 -2,-0.3 2,-0.3 -11,-0.2 -1,-0.1 -0.235 55.2-102.4 -68.1 160.3 19.9 1.2 25.9
52 52 L - 0 0 1 95,-0.1 53,-2.7 96,-0.1 54,-0.5 -0.643 34.3-161.4 -87.5 145.1 20.0 0.1 22.3
53 53 N B -I 104 0D 14 -2,-0.3 94,-2.3 51,-0.3 2,-0.3 -0.856 6.4-146.3-121.8 159.0 17.0 -1.6 20.7
54 54 V E +B 146 0A 3 49,-2.8 2,-0.3 -2,-0.3 92,-0.2 -0.786 19.4 165.7-126.8 169.4 16.9 -3.7 17.7
55 55 G E -B 145 0A 13 90,-1.8 90,-2.8 -2,-0.3 2,-0.3 -0.945 10.9-168.1-165.7 170.0 14.6 -4.4 14.8
56 56 A E -BC 144 98A 14 42,-1.9 42,-1.6 -2,-0.3 2,-0.4 -0.983 19.2-134.5-163.2 169.1 14.9 -6.1 11.4
57 57 V E -BC 143 97A 18 86,-2.3 86,-2.4 -2,-0.3 2,-0.5 -0.999 18.7-165.2-131.6 133.9 13.3 -6.8 8.1
58 58 L E -BC 142 96A 8 38,-3.1 38,-2.2 -2,-0.4 2,-0.7 -0.975 4.0-158.8-124.4 124.3 13.2 -10.3 6.6
59 59 I E +BC 141 95A 28 82,-3.3 82,-2.2 -2,-0.5 36,-0.2 -0.889 16.2 177.6-109.9 119.9 12.5 -10.8 3.0
60 60 L - 0 0 7 34,-1.8 80,-0.1 -2,-0.7 3,-0.1 -0.675 36.9 -89.8-110.4 166.8 11.3 -14.3 2.1
61 61 P > - 0 0 17 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.427 58.7 -83.4 -72.3 154.4 10.1 -15.7 -1.2
62 62 E T 3 S+ 0 0 93 1,-0.3 61,-0.1 -2,-0.1 3,-0.1 -0.298 119.9 38.6 -60.1 142.0 6.5 -15.4 -1.9
63 63 G T 3 S+ 0 0 17 1,-0.5 2,-0.3 -3,-0.1 -1,-0.3 -0.011 92.1 105.4 105.3 -27.5 4.6 -18.2 -0.3
64 64 F < + 0 0 25 -3,-2.3 -1,-0.5 58,-0.1 2,-0.3 -0.660 47.4 166.1 -85.3 143.2 6.7 -18.1 2.8
65 65 Q B -J 121 0E 90 56,-1.6 56,-2.6 -2,-0.3 2,-0.2 -0.950 45.7 -80.8-149.8 167.2 5.0 -16.5 5.8
66 66 L - 0 0 51 27,-0.5 49,-0.2 -2,-0.3 29,-0.0 -0.494 60.8-110.0 -66.7 136.1 5.3 -16.1 9.5
67 67 A - 0 0 1 47,-2.7 47,-0.1 -2,-0.2 -1,-0.1 -0.575 29.0-112.3 -81.6 142.3 4.0 -19.3 10.9
68 68 P >> - 0 0 51 0, 0.0 4,-0.9 0, 0.0 3,-0.8 -0.216 27.2-112.9 -61.7 153.3 0.7 -19.2 12.7
69 69 S G >4 S+ 0 0 84 1,-0.3 3,-0.6 2,-0.2 8,-0.1 0.832 115.2 61.2 -62.3 -33.7 0.9 -19.9 16.4
70 70 D G 34 S+ 0 0 121 1,-0.3 -1,-0.3 3,-0.0 45,-0.0 0.881 106.6 47.3 -61.8 -37.1 -1.0 -23.1 16.1
71 71 R G <4 S+ 0 0 128 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.674 94.6 88.4 -74.8 -22.7 1.8 -24.5 13.9
72 72 I S << S- 0 0 17 -4,-0.9 44,-0.2 -3,-0.6 5,-0.1 -0.687 79.3-123.7 -88.9 131.6 4.7 -23.4 16.1
73 73 P > - 0 0 34 0, 0.0 4,-2.2 0, 0.0 3,-0.2 -0.319 19.7-118.4 -67.1 153.0 5.8 -25.8 18.8
74 74 E H > S+ 0 0 150 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.860 116.4 53.9 -62.1 -37.9 5.8 -24.6 22.4
75 75 E H > S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.910 110.2 47.2 -62.8 -39.4 9.5 -25.1 22.6
76 76 M H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.861 109.4 53.9 -67.2 -38.9 9.9 -22.9 19.5
77 77 K H X S+ 0 0 82 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.853 104.1 55.5 -63.9 -37.8 7.6 -20.3 20.9
78 78 T H < S+ 0 0 108 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.937 108.7 48.2 -61.5 -42.3 9.7 -20.2 24.0
79 79 K H < S+ 0 0 113 -4,-1.5 33,-0.3 1,-0.2 -2,-0.2 0.869 110.8 49.9 -66.0 -39.5 12.7 -19.5 21.8
80 80 V H < S- 0 0 23 -4,-2.1 32,-0.3 31,-0.1 -2,-0.2 0.950 92.7-174.6 -66.5 -45.1 10.8 -16.8 19.9
81 81 G < - 0 0 36 -4,-2.9 2,-2.1 1,-0.1 -1,-0.1 -0.340 50.2 -22.8 83.9-168.3 9.7 -15.1 23.1
82 82 N S S+ 0 0 171 -4,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.533 92.2 134.2 -82.8 80.0 7.4 -12.1 23.3
83 83 L - 0 0 30 -2,-2.1 2,-0.6 20,-0.0 -2,-0.0 -0.975 44.5-152.1-127.1 141.4 8.0 -10.8 19.8
84 84 Y - 0 0 180 -2,-0.4 2,-0.5 17,-0.2 15,-0.3 -0.915 11.4-161.6-116.4 106.8 5.3 -9.7 17.4
85 85 F - 0 0 13 -2,-0.6 13,-0.2 13,-0.1 -19,-0.0 -0.732 13.4-168.5 -85.7 131.9 6.4 -10.2 13.8
86 86 S E -D 97 0A 40 11,-2.5 11,-2.3 -2,-0.5 2,-0.1 -0.870 24.7-103.4-123.8 153.3 4.4 -8.1 11.5
87 87 P E -D 96 0A 44 0, 0.0 9,-0.2 0, 0.0 6,-0.2 -0.417 27.1-122.9 -70.7 151.5 4.0 -8.1 7.8
88 88 Y S S- 0 0 14 7,-2.2 2,-0.3 4,-1.0 5,-0.1 0.935 96.6 -10.5 -60.0 -45.7 5.8 -5.3 5.9
89 89 S S S- 0 0 28 3,-0.6 3,-0.3 6,-0.3 -1,-0.2 -0.924 77.8-103.1-144.7 166.5 2.4 -4.5 4.5
90 90 T S S+ 0 0 118 -2,-0.3 3,-0.2 1,-0.3 -2,-0.1 0.888 124.7 50.8 -60.8 -36.2 -0.9 -6.3 4.6
91 91 E S S+ 0 0 153 1,-0.2 2,-1.0 2,-0.1 -1,-0.3 0.828 102.8 62.8 -68.2 -34.2 -0.2 -7.3 1.0
92 92 Q > + 0 0 46 -3,-0.3 3,-1.1 1,-0.2 -4,-1.0 -0.646 48.4 157.9-106.5 85.6 3.3 -8.6 1.7
93 93 K T 3 S+ 0 0 96 -2,-1.0 -27,-0.5 1,-0.3 -1,-0.2 0.741 73.1 68.5 -66.7 -29.1 3.0 -11.5 4.1
94 94 N T 3 S+ 0 0 20 -3,-0.2 -34,-1.8 -29,-0.1 2,-0.5 0.647 90.5 66.4 -68.4 -23.1 6.4 -12.6 2.8
95 95 I E < -C 59 0A 1 -3,-1.1 -7,-2.2 -36,-0.2 2,-0.3 -0.926 69.0-169.9-108.9 127.1 8.3 -9.7 4.3
96 96 L E -CD 58 87A 1 -38,-2.2 -38,-3.1 -2,-0.5 2,-0.3 -0.837 5.2-176.1-116.2 151.1 8.4 -9.6 8.1
97 97 V E -CD 57 86A 20 -11,-2.3 -11,-2.5 -2,-0.3 2,-0.3 -0.976 2.1-177.0-143.0 152.3 9.6 -6.9 10.4
98 98 V E +C 56 0A 9 -42,-1.6 -42,-1.9 -2,-0.3 -13,-0.1 -0.981 29.2 19.9-147.1 158.2 10.0 -6.5 14.1
99 99 G + 0 0 20 -2,-0.3 -44,-0.2 -15,-0.3 2,-0.1 -0.251 46.1 110.2 87.4 174.6 11.0 -3.8 16.5
100 100 P S > S+ 0 0 26 0, 0.0 3,-2.5 0, 0.0 -46,-0.1 -0.958 72.4 109.6 -79.1 -1.4 11.6 -1.2 17.5
101 101 F T 3 S- 0 0 177 1,-0.3 -2,-0.2 -17,-0.1 -17,-0.2 -0.086 118.3 -50.5 -41.7 101.9 8.5 -2.0 19.7
102 102 L T 3 S+ 0 0 105 1,-0.2 2,-1.3 -3,-0.1 -1,-0.3 0.779 83.7 166.4 13.3 68.9 10.7 -2.3 22.8
103 103 V < - 0 0 0 -3,-2.5 -49,-2.8 -49,-0.2 2,-0.2 -0.756 25.8-154.5 -97.1 91.4 13.0 -4.7 21.1
104 104 L B > -I 53 0D 55 -2,-1.3 4,-3.7 -51,-0.2 -51,-0.3 -0.463 9.7-145.4 -69.9 131.2 15.6 -4.4 23.8
105 105 K H > S+ 0 0 13 -53,-2.7 4,-1.5 -2,-0.2 -1,-0.2 0.875 96.7 60.6 -63.7 -36.8 19.0 -5.2 22.3
106 106 K H 4 S+ 0 0 123 -54,-0.5 -1,-0.2 1,-0.2 4,-0.1 0.936 121.4 22.6 -60.1 -48.2 20.1 -6.8 25.6
107 107 K H >4 S+ 0 0 151 1,-0.1 3,-0.6 -3,-0.1 -2,-0.2 0.898 128.5 48.9 -77.1 -44.5 17.3 -9.4 25.5
108 108 Q H 3< S+ 0 0 29 -4,-3.7 -3,-0.2 1,-0.2 -2,-0.2 0.286 71.5 108.3 -79.1 -5.7 16.7 -9.3 21.7
109 109 F T 3< S+ 0 0 77 -4,-1.5 -78,-2.9 -5,-0.2 2,-0.4 0.869 88.3 38.7 -49.7 -41.6 20.3 -9.5 20.4
110 110 E E < S+G 30 0B 71 -3,-0.6 2,-0.3 -80,-0.2 -80,-0.2 -0.930 80.5 178.9-107.8 137.1 19.4 -13.0 19.3
111 111 K E -G 29 0B 3 -82,-3.1 -82,-0.8 -2,-0.4 2,-0.4 -0.986 20.0-147.6-138.8 152.6 16.0 -13.7 17.8
112 112 V - 0 0 6 -2,-0.3 2,-0.5 -33,-0.3 -84,-0.1 -0.961 7.8-163.3-118.2 133.1 14.2 -16.6 16.3
113 113 Q - 0 0 15 -2,-0.4 2,-0.2 5,-0.2 7,-0.1 -0.957 36.0-178.7-114.2 132.2 11.7 -16.2 13.6
114 114 L + 0 0 1 -2,-0.5 -47,-2.7 5,-0.2 6,-0.4 -0.536 55.2 158.3-141.1-168.8 9.5 -19.1 13.2
115 115 A S S- 0 0 0 4,-0.5 3,-0.2 5,-0.4 5,-0.2 -0.613 90.7 -34.8-170.4-147.4 7.1 -21.8 12.4
116 116 E S S+ 0 0 89 1,-0.2 2,-0.5 -2,-0.2 -40,-0.1 0.924 130.6 25.8 -61.8 -49.0 7.7 -25.3 13.5
117 117 M S S- 0 0 111 2,-0.5 -1,-0.2 3,-0.3 -45,-0.0 -0.876 124.7 -54.2-133.1 108.7 11.5 -25.4 13.1
118 118 N S S+ 0 0 117 -2,-0.5 2,-0.3 -3,-0.2 -5,-0.2 0.698 119.0 57.4 48.8 23.3 13.8 -22.5 13.3
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