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 .
293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15065.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
146 49.8 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 .
74 25.3 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 .
2 0.7 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 1.0 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 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 1.0 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 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 .
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 .
0 6 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 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 0 220 0, 0.0 2,-2.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-130.2 -14.2 53.3 2.2
2 2 D + 0 0 74 2,-0.0 37,-1.8 36,-0.0 2,-0.3 -0.517 360.0 151.9 -78.1 86.6 -15.5 56.8 2.2
3 3 L E -A 38 0A 47 -2,-2.1 2,-0.6 35,-0.2 35,-0.2 -0.833 43.6-130.8-111.9 154.2 -16.9 56.8 -1.3
4 4 I E -A 37 0A 50 33,-2.9 33,-2.5 -2,-0.3 2,-0.4 -0.927 23.0-159.6-106.3 120.7 -19.8 58.9 -2.5
5 5 F E -A 36 0A 92 -2,-0.6 2,-0.4 31,-0.2 31,-0.2 -0.838 4.7-162.8-104.2 139.6 -22.3 56.9 -4.4
6 6 Q E > -A 35 0A 9 29,-2.8 29,-1.7 -2,-0.4 3,-1.5 -0.953 50.1 -33.3-124.6 140.2 -24.7 58.5 -6.7
7 7 K E 3 S-A 34 0A 107 -2,-0.4 27,-0.2 1,-0.3 -2,-0.0 -0.336 126.9 -1.5 61.4-130.5 -27.9 57.2 -8.1
8 8 D T 3 S+ 0 0 43 25,-2.1 -1,-0.3 -2,-0.1 26,-0.2 0.703 95.4 122.1 -67.4 -28.0 -27.9 53.5 -8.8
9 9 A < + 0 0 4 -3,-1.5 2,-0.3 24,-0.2 10,-0.2 -0.026 32.9 147.6 -49.8 137.9 -24.3 52.8 -7.7
10 10 S E -G 18 0B 54 8,-1.3 8,-2.0 10,-0.1 2,-0.5 -0.963 44.4-104.0-160.4 172.3 -24.0 50.2 -4.9
11 11 I E -G 17 0B 93 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.920 30.2-144.0-114.6 133.2 -21.7 47.4 -3.6
12 12 S > - 0 0 39 4,-3.0 3,-1.1 -2,-0.5 2,-0.3 -0.160 36.8 -80.8 -83.1 174.2 -22.5 43.8 -4.0
13 13 S T 3 S+ 0 0 112 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 -0.668 122.5 35.5 -72.1 142.8 -21.8 41.0 -1.7
14 14 N T 3 S- 0 0 150 -2,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.710 129.2 -80.8 79.2 26.5 -18.2 40.1 -2.1
15 15 E S < S+ 0 0 164 -3,-1.1 2,-0.4 1,-0.2 -2,-0.1 0.851 77.8 146.1 55.0 53.8 -17.2 43.7 -2.7
16 16 T - 0 0 31 -4,-0.1 -4,-3.0 -3,-0.1 2,-0.9 -0.967 44.9-134.9-114.4 137.5 -17.9 44.5 -6.3
17 17 L E -GH 11 268B 16 251,-2.3 251,-2.4 -2,-0.4 2,-1.1 -0.792 16.1-159.8 -93.9 110.6 -19.0 48.0 -7.1
18 18 E E -GH 10 267B 31 -8,-2.0 -8,-1.3 -2,-0.9 249,-0.2 -0.740 9.6-176.1 -90.5 100.0 -21.9 47.6 -9.4
19 19 L S S+ 0 0 0 247,-1.9 2,-0.3 -2,-1.1 -1,-0.2 0.934 73.6 40.3 -62.3 -43.9 -22.0 51.0 -11.1
20 20 T S S- 0 0 2 246,-0.6 246,-0.3 -3,-0.2 -10,-0.1 -0.794 103.6 -91.1-109.8 149.3 -25.2 50.1 -13.0
21 21 R - 0 0 120 -2,-0.3 8,-1.5 8,-0.1 2,-0.6 -0.226 25.6-159.8 -70.2 143.1 -28.0 48.1 -11.5
22 22 I - 0 0 33 1,-0.2 -1,-0.1 6,-0.2 -4,-0.0 -0.959 6.8-169.0-116.6 103.9 -28.3 44.4 -11.6
23 23 S S S+ 0 0 101 -2,-0.6 -1,-0.2 4,-0.5 2,-0.1 0.982 74.1 7.4 -59.7 -77.2 -31.9 43.5 -11.0
24 24 S S > S- 0 0 76 4,-0.2 3,-1.4 1,-0.1 2,-0.2 -0.404 108.9 -73.6 -93.7 176.4 -31.6 39.8 -10.6
25 25 S T 3 S+ 0 0 119 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.530 118.9 18.2 -72.7 140.1 -28.3 38.1 -10.4
26 26 G T 3 S+ 0 0 35 -2,-0.2 -1,-0.3 1,-0.2 239,-0.1 0.578 105.4 100.3 84.8 7.8 -26.5 38.0 -13.7
27 27 Q < - 0 0 98 -3,-1.4 -4,-0.5 237,-0.0 -1,-0.2 -0.985 59.8-141.0-138.1 140.6 -28.6 40.6 -15.4
28 28 P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.454 21.0-132.6 -81.2 160.6 -28.1 44.2 -16.2
29 29 A - 0 0 11 -8,-1.5 3,-0.5 235,-0.2 235,-0.2 -0.927 16.3-125.0-120.2 145.1 -30.9 46.7 -15.9
30 30 T S S+ 0 0 62 -2,-0.4 231,-0.1 1,-0.2 3,-0.1 -0.333 87.4 28.1 -82.5 165.8 -31.9 49.2 -18.5
31 31 S S S+ 0 0 58 229,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.819 87.4 149.8 56.6 36.6 -32.2 52.9 -18.0
32 32 S - 0 0 0 -3,-0.5 227,-1.7 228,-0.2 2,-0.4 -0.790 25.7-178.2-106.9 144.2 -29.6 52.8 -15.3
33 33 V E + B 0 258A 3 -2,-0.4 -25,-2.1 225,-0.2 2,-0.3 -0.997 8.2 170.1-136.6 134.6 -27.2 55.5 -14.3
34 34 G E +AB 7 257A 0 223,-2.1 223,-2.1 -2,-0.4 2,-0.3 -0.999 8.3 179.6-147.8 147.4 -24.6 55.2 -11.6
35 35 R E -AB 6 256A 2 -29,-1.7 -29,-2.8 -2,-0.3 2,-0.3 -0.979 5.6-168.8-143.9 152.0 -21.6 57.2 -10.3
36 36 A E -AB 5 255A 0 219,-2.0 219,-1.7 -2,-0.3 2,-0.3 -0.978 8.4-173.8-144.5 133.8 -19.0 56.9 -7.6
37 37 L E -AB 4 254A 3 -33,-2.5 -33,-2.9 -2,-0.3 2,-0.3 -0.884 31.7-107.4-127.6 157.3 -16.5 59.4 -6.3
38 38 Y E -A 3 0A 97 215,-2.1 215,-0.2 -2,-0.3 -35,-0.2 -0.623 32.7-129.9 -78.1 138.7 -13.7 59.4 -3.9
39 39 Y S S+ 0 0 138 -37,-1.8 -1,-0.1 -2,-0.3 -36,-0.1 0.933 87.0 68.4 -61.6 -46.6 -14.7 61.3 -0.8
40 40 T S S- 0 0 64 -38,-0.2 213,-0.3 1,-0.1 -2,-0.1 -0.520 83.9-127.0 -81.5 138.6 -11.7 63.6 -0.6
41 41 P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 211,-0.2 -0.423 24.5-132.6 -73.0 156.1 -11.2 66.2 -3.3
42 42 V E -I 251 0C 15 209,-3.5 209,-2.1 -2,-0.1 2,-0.9 -0.888 7.9-128.1-116.3 148.3 -7.9 66.1 -5.0
43 43 R E -I 250 0C 137 -2,-0.4 234,-0.2 207,-0.2 207,-0.2 -0.813 20.2-177.7 -97.9 110.0 -5.7 69.1 -5.6
44 44 L S S+ 0 0 4 205,-1.1 15,-1.2 -2,-0.9 2,-0.4 0.926 84.0 20.5 -66.9 -45.0 -4.7 69.2 -9.2
45 45 W S S- 0 0 6 204,-0.9 -1,-0.3 203,-0.2 13,-0.1 -0.977 83.8-128.9-125.9 145.0 -2.7 72.3 -8.5
46 46 D S S- 0 0 30 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.925 73.1 -6.8 -62.1 -50.8 -1.5 73.1 -5.0
47 47 K S S- 0 0 115 10,-0.1 9,-0.5 -4,-0.0 2,-0.5 -0.770 70.0 -88.6-143.2-178.0 -2.6 76.7 -4.6
48 48 S - 0 0 65 -2,-0.2 4,-0.1 1,-0.1 5,-0.1 -0.834 21.9-152.7 -97.0 130.6 -4.0 79.8 -6.0
49 49 T - 0 0 58 -2,-0.5 -1,-0.1 2,-0.3 3,-0.1 0.791 51.9-102.9 -67.7 -28.5 -1.5 82.2 -7.5
50 50 G S S+ 0 0 75 1,-0.7 2,-0.3 -3,-0.1 4,-0.1 0.341 97.4 103.2 110.6 2.2 -3.9 85.0 -6.7
51 51 M S S- 0 0 119 1,-0.1 -1,-0.7 2,-0.0 -2,-0.3 -0.748 88.6-112.9-110.8 160.6 -4.9 85.0 -10.3
52 52 T S S+ 0 0 124 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.941 115.3 41.6 -60.8 -41.2 -8.1 83.5 -11.6
53 53 I S S- 0 0 92 -5,-0.1 2,-0.5 -3,-0.1 -1,-0.2 -0.912 79.5-177.2-107.0 117.7 -5.9 81.0 -13.3
54 54 S + 0 0 0 -2,-0.7 3,-0.2 188,-0.2 2,-0.1 -0.965 15.8 172.9-120.2 125.9 -3.2 79.8 -11.2
55 55 N + 0 0 84 -2,-0.5 3,-0.1 1,-0.2 -7,-0.1 -0.485 23.3 144.5-122.7 60.7 -0.6 77.3 -12.4
56 56 T S S- 0 0 63 -9,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.981 76.3 -15.9 -64.6 -50.4 1.8 77.3 -9.6
57 57 N - 0 0 55 -10,-0.2 2,-0.4 -3,-0.2 -1,-0.2 -0.948 66.1-119.3-148.7 166.0 2.5 73.7 -10.0
58 58 F - 0 0 47 -2,-0.3 225,-0.2 139,-0.3 -13,-0.2 -0.886 21.8-135.7-111.8 142.0 1.1 70.7 -11.7
59 59 L - 0 0 2 -15,-1.2 2,-0.4 -2,-0.4 139,-0.2 -0.507 14.9-146.4 -83.3 158.6 -0.0 67.6 -9.9
60 60 E - 0 0 13 -2,-0.2 216,-3.8 137,-0.2 217,-0.4 -0.983 19.1-174.9-123.7 145.4 0.9 64.2 -11.3
61 61 T E -JK 195 275D 2 134,-1.3 134,-2.6 -2,-0.4 2,-0.3 -0.975 18.3-176.7-140.0 155.5 -1.3 61.3 -11.0
62 62 K E +JK 194 274D 89 212,-1.4 212,-0.7 -2,-0.3 132,-0.2 -0.945 12.8 177.3-145.6 125.7 -1.4 57.6 -11.7
63 63 K E -J 193 0D 10 130,-2.0 130,-0.6 -2,-0.3 2,-0.3 -0.988 12.3-159.0-138.3 126.9 -4.5 55.4 -11.1
64 64 P E +J 192 0D 51 0, 0.0 208,-2.5 0, 0.0 2,-0.3 -0.717 17.1 170.2 -92.5 155.0 -5.0 51.8 -11.8
65 65 L E -JL 191 271D 14 126,-1.8 126,-3.1 -2,-0.3 2,-0.4 -0.970 18.9-155.1-161.5 149.7 -8.5 50.2 -12.1
66 66 S E +JL 190 270D 29 204,-1.8 203,-1.7 -2,-0.3 204,-1.0 -0.978 16.9 178.0-128.0 143.0 -10.0 46.9 -13.2
67 67 L E -J 189 0D 8 122,-1.0 122,-1.2 -2,-0.4 2,-0.3 -0.998 16.9-151.1-148.3 138.3 -13.5 46.4 -14.6
68 68 P - 0 0 38 0, 0.0 199,-2.0 0, 0.0 2,-0.4 -0.803 8.4-157.5 -98.7 156.0 -15.6 43.6 -15.9
69 69 L - 0 0 11 106,-0.4 2,-0.4 -2,-0.3 118,-0.2 -0.993 8.8-169.4-133.6 125.2 -18.4 44.0 -18.4
70 70 L + 0 0 14 -2,-0.4 195,-2.7 195,-0.3 2,-0.3 -0.911 10.6 167.6-116.2 140.3 -21.1 41.4 -18.7
71 71 A - 0 0 14 -2,-0.4 106,-0.2 193,-0.2 3,-0.2 -0.987 35.8-136.8-150.2 143.1 -23.7 41.1 -21.4
72 72 F S S+ 0 0 108 -2,-0.3 2,-0.4 191,-0.3 -1,-0.2 0.975 91.4 12.8 -64.7 -52.2 -26.1 38.5 -22.5
73 73 I - 0 0 41 11,-0.4 11,-0.8 190,-0.2 -1,-0.2 -0.979 50.1-159.4-136.4 136.6 -25.5 38.8 -26.1
74 74 T S S+ 0 0 56 -2,-0.4 2,-0.2 -3,-0.2 -1,-0.2 0.848 88.5 46.8 -69.0 -34.8 -22.7 40.5 -28.1
75 75 I S S- 0 0 97 8,-0.3 7,-0.1 1,-0.1 9,-0.0 -0.679 109.1 -76.0-111.9 160.3 -25.0 40.5 -31.1
76 76 Y + 0 0 126 -2,-0.2 6,-0.1 1,-0.1 -1,-0.1 -0.303 59.6 156.9 -58.4 132.7 -28.6 41.5 -31.5
77 77 L S S- 0 0 88 4,-0.2 -1,-0.1 -4,-0.1 -3,-0.0 0.333 72.6 -10.5-118.8-109.3 -30.8 38.8 -30.1
78 78 M S S+ 0 0 169 6,-0.0 2,-0.1 -2,-0.0 -2,-0.1 0.889 118.6 85.9 -65.2 -38.8 -34.3 39.6 -29.0
79 79 L S S- 0 0 34 1,-0.2 4,-0.1 182,-0.0 -2,-0.1 -0.437 77.8-143.4 -66.2 134.7 -33.6 43.3 -29.3
80 80 L S S+ 0 0 149 -2,-0.1 -1,-0.2 -4,-0.1 -4,-0.1 0.957 79.9 78.6 -65.8 -46.9 -34.3 44.2 -32.8
81 81 H S S- 0 0 57 1,-0.1 -4,-0.2 -3,-0.0 -2,-0.0 -0.338 96.3 -97.8 -69.5 147.1 -31.5 46.7 -33.0
82 82 R S S+ 0 0 151 -6,-0.1 3,-0.2 2,-0.1 -1,-0.1 -0.171 86.9 19.5 -65.0 155.5 -28.1 45.1 -33.5
83 83 V - 0 0 24 1,-0.2 2,-1.1 -3,-0.1 -8,-0.3 0.839 69.0-131.3 52.9 127.4 -25.6 44.4 -30.7
84 84 N + 0 0 16 -11,-0.8 -11,-0.4 -10,-0.1 2,-0.3 -0.660 67.2 100.7-104.3 81.0 -27.0 44.2 -27.2
85 85 S - 0 0 1 -2,-1.1 2,-0.3 -3,-0.2 177,-0.2 -0.910 48.1-159.6-162.5 134.7 -24.6 46.4 -25.4
86 86 S - 0 0 2 -2,-0.3 174,-0.6 174,-0.1 178,-0.4 -0.915 33.5 -21.9-175.9 160.0 -24.5 50.0 -24.1
87 87 D E -C 259 0A 13 172,-0.4 55,-1.0 -2,-0.3 54,-0.9 -0.939 62.2-125.8-112.6 -22.7 -23.6 52.5 -23.1
88 88 S E -CD 258 140A 6 170,-1.0 170,-1.4 52,-0.2 2,-0.3 -0.779 13.8-107.3 143.4 177.0 -20.1 52.5 -21.6
89 89 L E -CD 257 139A 7 50,-1.3 50,-2.1 -2,-0.2 2,-0.3 -0.963 27.9-163.5-137.6 155.7 -18.2 53.5 -18.5
90 90 S E -CD 256 138A 1 166,-2.8 166,-2.1 -2,-0.3 2,-0.4 -0.968 17.9-141.1-142.8 159.2 -15.9 56.3 -17.8
91 91 F E -CD 255 137A 8 46,-2.0 46,-2.1 -2,-0.3 2,-0.4 -0.935 36.4-174.6-113.3 136.7 -13.3 57.6 -15.4
92 92 T E -CD 254 136A 3 162,-3.3 162,-1.9 -2,-0.4 2,-0.4 -0.970 38.1-157.4-144.9 154.4 -13.4 61.2 -14.7
93 93 F E +CD 253 135A 26 42,-2.5 42,-2.7 -2,-0.4 2,-0.3 -0.970 61.2 102.2-111.6 133.1 -11.9 64.3 -13.1
94 94 N E +C 252 0A 0 158,-2.0 158,-1.4 -2,-0.4 154,-0.1 -0.795 9.5 102.1-173.9-153.8 -14.7 66.6 -12.9
95 95 N S S- 0 0 2 -2,-0.3 5,-0.5 156,-0.2 4,-0.3 0.254 80.1-117.1 62.6 -4.4 -17.3 68.3 -10.8
96 96 F S S+ 0 0 71 37,-0.2 156,-0.5 156,-0.2 -2,-0.2 -0.769 98.6 4.5 64.4-125.7 -15.1 71.3 -10.7
97 97 P S > S- 0 0 41 0, 0.0 3,-1.1 0, 0.0 155,-0.3 -0.180 115.8 -76.3 -70.2-174.5 -15.0 70.9 -7.0
98 98 P T 3 S+ 0 0 25 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.483 110.7 94.5 -63.3 -1.5 -16.7 67.8 -5.6
99 99 N T 3 + 0 0 96 -4,-0.3 -3,-0.1 2,-0.0 -4,-0.1 0.738 51.6 120.8 -64.7 -27.1 -20.1 69.4 -6.1
100 100 S < - 0 0 2 -3,-1.1 2,-0.2 -5,-0.5 -4,-0.0 0.036 43.0-163.9 -52.4 144.8 -21.0 67.9 -9.5
101 101 Q - 0 0 97 1,-0.2 -6,-0.1 10,-0.1 -1,-0.1 -0.603 30.9 -70.9-116.9 176.9 -24.0 65.8 -9.8
102 102 W - 0 0 101 -2,-0.2 -1,-0.2 1,-0.1 9,-0.1 -0.288 44.4-163.5 -73.7 156.5 -25.2 63.3 -12.4
103 103 Q - 0 0 2 7,-1.2 10,-0.2 1,-0.3 -1,-0.1 -0.161 44.0 -26.0-117.7-151.1 -26.4 64.4 -15.8
104 104 W - 0 0 93 8,-1.4 6,-1.8 16,-0.1 -1,-0.3 -0.335 62.0-130.3 -72.0 150.1 -28.4 62.8 -18.6
105 105 Q > + 0 0 65 4,-0.2 3,-1.4 3,-0.1 2,-0.2 0.015 68.0 37.4 -84.8-169.8 -28.5 59.0 -19.0
106 106 N G > S+ 0 0 51 153,-0.5 3,-1.5 -74,-0.3 152,-0.1 -0.427 126.8 4.7 69.2-127.5 -27.8 56.8 -22.0
107 107 G G 3 S+ 0 0 2 1,-0.3 -1,-0.3 -2,-0.2 37,-0.1 0.637 124.1 70.0 -62.4 -24.4 -25.2 58.0 -24.4
108 108 V G X S- 0 0 9 -3,-1.4 3,-1.7 1,-0.1 4,-0.4 0.773 88.9-146.2 -65.9 -31.9 -24.4 60.8 -22.0
109 109 K T < - 0 0 0 -3,-1.5 -4,-0.2 1,-0.3 -19,-0.1 0.690 60.6 -76.9 68.2 16.9 -22.9 58.5 -19.5
110 110 A T 3 S+ 0 0 0 -6,-1.8 -7,-1.2 2,-0.2 -1,-0.3 0.575 114.6 111.7 68.7 9.1 -24.3 60.9 -16.9
111 111 T S < S+ 0 0 1 -3,-1.7 2,-0.4 -7,-0.2 -2,-0.1 0.863 74.7 28.2 -79.1 -39.5 -21.4 63.2 -17.7
112 112 A + 0 0 0 -4,-0.4 -8,-1.4 -8,-0.3 2,-0.3 -0.939 69.6 122.6-129.6 146.0 -23.3 66.1 -19.4
113 113 Q - 0 0 40 47,-0.8 2,-0.3 -2,-0.4 6,-0.2 -0.931 35.7-137.5-179.9 167.3 -26.8 67.4 -19.2
114 114 I - 0 0 53 3,-0.4 6,-0.1 -2,-0.3 -2,-0.0 -0.987 22.3-128.9-138.9 148.7 -29.0 70.5 -18.5
115 115 S S S+ 0 0 126 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.924 101.2 58.8 -62.0 -45.1 -32.2 70.7 -16.5
116 116 Y S S- 0 0 172 -3,-0.1 -1,-0.1 2,-0.1 -3,-0.0 -0.789 120.5 -12.5 -92.2 116.2 -33.9 72.5 -19.4
117 117 N S S- 0 0 82 -2,-0.7 -3,-0.4 -4,-0.0 0, 0.0 -0.175 106.6 -41.4 84.8 177.2 -33.9 70.2 -22.4
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