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 .
625 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
38530.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
218 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
43 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 0.6 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 .
88 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
36 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 1 1 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 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 .
2 2 4 2 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 ANTIPARALLEL BRIDGES PER LADDER .
6 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 C 0 0 125 0, 0.0 2,-0.2 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 167.3 -44.9 -10.5 92.2
2 2 G + 0 0 86 1,-0.2 3,-0.3 15,-0.1 14,-0.1 0.161 360.0 142.3 85.7 -0.1 -44.0 -8.2 94.8
3 3 A + 0 0 51 1,-0.2 -1,-0.2 -2,-0.2 13,-0.1 0.736 32.0 95.6 -66.4 -39.8 -47.3 -7.5 96.2
4 4 R + 0 0 188 10,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.324 54.1 85.3 -58.7 -45.2 -47.0 -7.1 99.8
5 5 C - 0 0 66 -3,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.506 65.6-100.0-123.2 130.6 -46.7 -3.7 101.2
6 6 D + 0 0 123 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.254 42.9 137.4 -68.6 149.7 -48.8 -0.9 102.2
7 7 E S S- 0 0 71 1,-0.8 2,-0.2 2,-0.1 5,-0.1 0.234 72.5 -33.5-117.6-127.8 -49.9 2.4 100.6
8 8 Q S S- 0 0 109 3,-0.6 -1,-0.8 -2,-0.0 35,-0.0 -0.289 102.3 -53.0 -68.0-170.2 -53.4 3.8 100.7
9 9 M S S- 0 0 179 1,-0.3 -2,-0.1 -2,-0.2 3,-0.1 0.706 103.8 -52.6 -62.4 -54.9 -56.2 1.2 100.6
10 10 D S > S+ 0 0 90 -4,-0.1 3,-1.8 3,-0.0 4,-0.4 0.216 108.0 108.8-149.4 -12.8 -55.3 -0.8 97.6
11 11 F T 3 S+ 0 0 114 1,-0.3 -3,-0.6 2,-0.1 32,-0.1 -0.611 96.0 10.5 -76.2 136.9 -54.9 1.8 95.0
12 12 V T 3 S+ 0 0 19 -2,-0.3 3,-0.4 9,-0.1 -1,-0.3 0.578 97.2 124.7 68.2 13.4 -51.1 2.1 94.3
13 13 K S < S- 0 0 89 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.935 90.2 -2.6 -67.7 -51.6 -50.6 -1.2 96.3
14 14 N S S+ 0 0 42 -4,-0.4 -1,-0.3 5,-0.1 5,-0.3 -0.798 80.3 150.4-141.1 95.1 -48.9 -3.1 93.8
15 15 F + 0 0 31 -3,-0.4 6,-1.0 -2,-0.3 26,-0.1 0.427 66.6 49.8 -99.8 2.8 -48.8 -1.0 90.7
16 16 K S S+ 0 0 120 4,-0.2 4,-0.2 -15,-0.1 -1,-0.1 0.842 99.9 47.5-119.2 -44.6 -45.6 -2.3 89.2
17 17 G S S+ 0 0 44 2,-0.1 3,-0.1 -16,-0.1 -2,-0.1 0.734 115.0 19.2 -91.0 -30.8 -45.4 -6.0 89.0
18 18 H S S+ 0 0 164 1,-0.3 2,-0.4 -4,-0.2 -3,-0.1 0.863 132.3 11.4-107.8 -48.7 -48.6 -7.6 87.5
19 19 A S S- 0 0 38 -5,-0.3 2,-1.3 2,-0.1 -1,-0.3 -0.919 75.5-133.7-144.5 100.2 -50.6 -5.0 85.6
20 20 Q + 0 0 149 -2,-0.4 2,-0.3 -4,-0.2 -4,-0.2 -0.422 52.2 176.8 -80.1 89.1 -48.6 -1.9 85.2
21 21 I + 0 0 85 -2,-1.3 2,-0.2 -6,-1.0 -9,-0.1 -0.826 27.0 127.4-132.9 131.1 -51.5 0.1 86.2
22 22 L + 0 0 94 -2,-0.3 21,-0.0 -11,-0.0 4,-0.0 -0.474 12.7 173.4-133.1-155.7 -52.7 3.5 87.0
23 23 E + 0 0 172 -2,-0.2 20,-0.0 20,-0.0 3,-0.0 0.727 60.0 46.7 139.1 61.9 -55.7 5.8 85.9
24 24 K S S- 0 0 185 19,-0.0 2,-0.3 0, 0.0 19,-0.0 -0.054 119.2 -21.8-140.0 -80.5 -56.5 9.1 87.2
25 25 G - 0 0 31 18,-0.2 2,-0.4 -2,-0.0 20,-0.2 -0.968 61.9-176.2-128.6 129.3 -53.5 11.3 87.5
26 26 G > - 0 0 23 -2,-0.3 3,-1.6 18,-0.1 17,-0.1 -0.985 30.9-129.2-122.0 134.2 -50.1 9.6 87.7
27 27 Y G > S+ 0 0 96 15,-0.5 3,-0.7 -2,-0.4 4,-0.2 0.616 95.0 82.9 -64.3 -12.7 -47.2 12.0 88.2
28 28 T G > + 0 0 44 1,-0.2 3,-2.0 2,-0.1 -1,-0.3 0.631 63.5 89.2 -63.2 -20.0 -45.3 10.5 85.2
29 29 A G < S+ 0 0 85 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.860 85.3 53.2 -53.0 -41.6 -47.1 12.6 82.5
30 30 F G < S- 0 0 133 -3,-0.7 -1,-0.3 1,-0.0 -2,-0.1 0.567 103.6-133.1 -65.7 -12.2 -44.6 15.5 82.7
31 31 T < + 0 0 67 -3,-2.0 -3,-0.1 -4,-0.2 -2,-0.1 0.927 39.2 169.2 54.5 54.6 -41.8 13.1 82.1
32 32 P + 0 0 11 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.796 59.1 68.0 -63.0 -33.8 -39.6 14.5 84.9
33 33 H S S- 0 0 17 1,-0.1 3,-0.1 -5,-0.1 4,-0.1 -0.604 98.8 -88.1 -94.1 157.1 -37.3 11.7 84.6
34 34 Y > - 0 0 40 16,-0.3 3,-1.5 -2,-0.2 2,-0.2 0.025 49.1 -82.5 -63.1 159.4 -35.0 11.2 81.6
35 35 I T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -4,-0.1 3,-0.1 -0.478 118.3 16.7 -68.7 131.9 -35.8 9.3 78.3
36 36 T T 3 S+ 0 0 155 -2,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.558 101.5 123.9 69.5 13.4 -35.4 5.5 78.5
37 37 W < - 0 0 116 -3,-1.5 -1,-0.2 -4,-0.1 -4,-0.1 -0.898 67.5-118.9-107.8 115.4 -35.4 6.0 82.4
38 38 F - 0 0 105 -2,-0.6 -4,-0.1 -3,-0.1 -3,-0.0 -0.270 28.1-158.8 -61.4 129.1 -38.0 4.0 84.2
39 39 C - 0 0 32 -6,-0.1 2,-0.5 -11,-0.0 -11,-0.1 -0.925 3.5-152.2-109.8 120.7 -40.4 6.2 86.1
40 40 P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.765 11.5-160.9 -87.6 131.1 -42.5 4.9 89.0
41 41 F - 0 0 26 -2,-0.5 2,-0.3 -26,-0.1 -26,-0.1 -0.846 2.7-161.7-110.2 151.4 -45.8 6.6 89.5
42 42 Q - 0 0 54 -2,-0.3 -15,-0.5 4,-0.1 3,-0.4 -0.850 33.0-120.3-124.6 159.0 -47.9 6.5 92.9
43 43 F S S+ 0 0 79 -2,-0.3 2,-0.8 1,-0.2 -18,-0.2 0.795 114.1 59.9 -61.2 -23.1 -51.4 7.3 93.4
44 44 I S S- 0 0 70 -32,-0.1 -1,-0.2 -18,-0.0 -18,-0.1 -0.525 113.3-114.3-125.9 55.3 -50.1 10.0 95.8
45 45 N + 0 0 77 -2,-0.8 -2,-0.1 -3,-0.4 -4,-0.1 0.604 61.7 108.6 -60.9 152.4 -48.2 11.8 93.2
46 46 S + 0 0 20 -4,-0.2 -1,-0.1 -6,-0.1 -4,-0.1 -0.709 13.1 140.2-169.8 173.9 -44.5 11.9 93.6
47 47 P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.930 41.6-143.6 96.7 94.1 -40.8 10.8 92.6
48 48 H - 0 0 166 1,-0.1 2,-0.2 -16,-0.0 -2,-0.0 -0.689 25.9-163.9-100.4 146.9 -38.5 13.7 92.7
49 49 C - 0 0 57 -2,-0.3 2,-0.3 -16,-0.0 10,-0.1 -0.524 27.7-149.8-140.3 162.6 -35.7 14.1 90.3
50 50 K - 0 0 170 -2,-0.2 -16,-0.3 9,-0.1 3,-0.1 -0.965 36.0-104.8-135.2 163.9 -32.5 15.3 88.7
51 51 C - 0 0 47 -2,-0.3 6,-0.1 1,-0.1 8,-0.1 -0.444 51.9 -86.3 -75.8 151.0 -31.3 15.8 85.2
52 52 P > - 0 0 9 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.197 42.5-107.0 -58.4 156.9 -28.8 13.3 83.7
53 53 E T 3 S+ 0 0 93 1,-0.3 -2,-0.1 -3,-0.1 55,-0.1 0.851 113.8 36.6 -59.7 -41.6 -25.3 13.9 84.4
54 54 G T 3 S+ 0 0 22 53,-0.1 11,-1.6 2,-0.0 -1,-0.3 0.235 114.6 58.6 -93.2 13.6 -24.1 15.0 81.0
55 55 F E < -A 64 0A 15 -3,-1.7 2,-0.3 9,-0.2 9,-0.2 -0.590 67.4-143.5-130.0-171.4 -27.3 17.0 80.1
56 56 Q E +A 63 0A 74 7,-2.7 7,-1.6 -2,-0.2 2,-0.1 -0.972 32.4 43.3-146.3 163.3 -29.4 20.0 81.5
57 57 G S S+ 0 0 47 -2,-0.3 5,-0.2 5,-0.2 -6,-0.1 -0.460 81.8 7.5 126.6-169.5 -32.5 21.8 82.2
58 58 D S S- 0 0 123 3,-0.4 -2,-0.1 1,-0.2 -8,-0.0 -0.400 72.7-124.2 -45.0 128.9 -36.2 21.6 83.4
59 59 G S S+ 0 0 32 1,-0.3 3,-0.2 -10,-0.1 -1,-0.2 0.759 110.4 42.8 -55.7 -33.2 -36.2 18.0 84.6
60 60 L S S+ 0 0 66 1,-0.3 2,-0.5 -9,-0.0 -1,-0.3 0.773 122.3 36.7 -94.1 -27.3 -39.1 17.3 82.4
61 61 T S S+ 0 0 101 -29,-0.1 -3,-0.4 2,-0.0 2,-0.3 -0.968 83.0 158.3-111.1 116.8 -37.8 19.2 79.4
62 62 C - 0 0 46 -2,-0.5 2,-0.2 -3,-0.2 -5,-0.2 -0.898 19.1-166.8-137.7 158.9 -33.9 18.7 79.1
63 63 E E -A 56 0A 113 -7,-1.6 -7,-2.7 -2,-0.3 2,-0.1 -0.810 33.0 -78.0-140.8 175.6 -31.3 18.9 76.4
64 64 D E -A 55 0A 36 -2,-0.2 2,-0.4 -9,-0.2 -9,-0.2 -0.507 37.2-135.7 -81.0 148.0 -27.5 17.9 75.8
65 65 I - 0 0 33 -11,-1.6 2,-0.8 -2,-0.1 -1,-0.0 -0.908 6.7-147.8-100.6 138.5 -24.7 19.9 77.2
66 66 N > + 0 0 38 -2,-0.4 4,-0.8 1,-0.2 5,-0.5 -0.848 19.4 173.8-103.4 100.0 -21.6 20.7 75.1
67 67 E H > S+ 0 0 25 -2,-0.8 4,-1.0 1,-0.1 -1,-0.2 0.852 75.0 52.0 -64.5 -38.1 -18.5 20.9 77.3
68 68 C H 4 S+ 0 0 22 1,-0.2 -1,-0.1 2,-0.2 7,-0.1 0.879 101.9 48.8 -78.1 -48.8 -16.2 21.3 74.3
69 69 K H 4 S+ 0 0 106 1,-0.1 -1,-0.2 13,-0.1 -2,-0.1 0.869 126.2 18.8 -60.8 -42.9 -17.4 24.1 72.2
70 70 E H < S+ 0 0 174 -4,-0.8 -2,-0.2 2,-0.0 -3,-0.1 0.871 115.1 59.1 -99.6 -46.6 -17.9 26.7 74.8
71 71 R S < S- 0 0 159 -4,-1.0 3,-0.2 -5,-0.5 0, 0.0 -0.373 97.3 -49.9 -84.2 166.0 -15.9 25.7 77.9
72 72 S - 0 0 76 1,-0.2 2,-1.2 -2,-0.1 3,-0.2 0.513 52.5 -95.4 -5.6 151.8 -12.0 25.1 78.0
73 73 V + 0 0 110 1,-0.2 -1,-0.2 -3,-0.1 3,-0.2 -0.882 46.9 164.9 -73.5 87.7 -9.6 23.3 76.0
74 74 C S S- 0 0 50 -2,-1.2 2,-0.2 1,-0.3 -1,-0.2 0.590 79.3 -27.8 -67.5 -23.6 -9.7 20.4 78.3
75 75 Q S S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 27,-0.2 -0.570 96.6 72.5-174.9 150.9 -8.0 19.0 75.2
76 76 C - 0 0 11 -2,-0.2 -1,-0.2 -3,-0.2 2,-0.1 0.228 67.2 -97.0 133.9 141.9 -7.8 19.3 71.3
77 77 S S S- 0 0 79 -2,-0.1 3,-0.2 2,-0.0 15,-0.0 -0.412 94.0 -31.9 -60.9 140.8 -6.3 21.8 68.9
78 78 G S S- 0 0 76 1,-0.1 2,-0.2 2,-0.1 0, 0.0 -0.233 100.3 -88.4 62.4-143.2 -8.9 24.1 67.8
79 79 C - 0 0 72 2,-0.1 -1,-0.1 -6,-0.0 -3,-0.1 -0.641 36.6-176.7-155.5 144.8 -11.9 22.0 67.9
80 80 R + 0 0 119 -2,-0.2 11,-0.1 -3,-0.2 9,-0.1 0.019 42.9 179.3 -87.1 7.2 -13.7 19.7 65.4
81 81 C - 0 0 31 9,-0.1 2,-0.3 -13,-0.1 9,-0.2 0.140 10.3-157.6 -4.0 102.3 -16.1 19.6 68.4
82 82 K E -B 89 0B 96 7,-2.5 7,-2.8 2,-0.0 2,-0.4 -0.813 8.6-146.3-110.8 142.3 -19.0 17.3 67.3
83 83 N E -B 88 0B 84 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.898 17.3-178.7-107.9 136.0 -22.6 17.2 68.8
84 84 S E > -B 87 0B 12 3,-2.2 3,-0.9 -2,-0.4 -20,-0.0 -0.903 38.2-110.5-125.8 158.1 -24.5 13.8 69.0
85 85 W T 3 S+ 0 0 208 1,-0.3 2,-0.6 -2,-0.3 -1,-0.1 0.904 116.3 34.1 -59.5 -47.1 -28.1 13.3 70.3
86 86 G T 3 S- 0 0 36 -22,-0.1 -1,-0.3 -3,-0.0 2,-0.3 -0.613 137.8 -33.8-100.9 77.7 -27.0 11.5 73.3
87 87 G E < S-B 84 0B 8 -3,-0.9 -3,-2.2 -2,-0.6 2,-0.2 -0.799 78.5 -76.5 123.7-161.7 -23.8 13.3 74.1
88 88 Y E -B 83 0B 15 -2,-0.3 17,-0.4 -5,-0.3 -5,-0.3 -0.799 39.0-165.9-137.9 179.6 -21.0 14.8 72.0
89 89 K E -B 82 0B 103 -7,-2.8 -7,-2.5 -2,-0.2 2,-0.2 -0.855 10.3-147.2-157.1 166.8 -18.0 13.5 69.9
90 90 C + 0 0 18 -2,-0.2 11,-0.3 -9,-0.2 -9,-0.1 -0.920 15.4 176.4-155.5 150.5 -14.7 14.1 67.9
91 91 S - 0 0 76 -2,-0.2 -10,-0.0 -11,-0.1 9,-0.0 -0.052 18.7-179.3-138.3 30.2 -12.9 12.8 65.0
92 92 C - 0 0 9 1,-0.1 8,-0.1 2,-0.1 -2,-0.1 -0.128 59.6 -30.5 -39.8 147.1 -9.6 15.1 64.8
93 93 S - 0 0 9 332,-0.3 332,-0.1 4,-0.0 -1,-0.1 0.783 47.3-139.2 -77.2 179.3 -7.8 13.8 61.7
94 94 G S S+ 0 0 58 330,-0.3 4,-0.1 1,-0.1 331,-0.1 0.735 93.9 40.8 -98.7 -26.0 -7.4 10.4 59.8
95 95 D S S+ 0 0 73 329,-0.3 2,-0.2 30,-0.1 -1,-0.1 0.649 98.5 75.8-102.9 -16.4 -3.9 10.0 58.7
96 96 R S S- 0 0 29 28,-0.1 2,-0.3 27,-0.1 27,-0.2 -0.584 93.9-101.9 -88.4 162.2 -2.0 11.4 61.9
97 97 L E +C 122 0C 77 25,-2.8 25,-3.6 -2,-0.2 2,-0.2 -0.705 59.4 110.7-122.6 137.3 -2.0 8.8 64.7
98 98 Y E -C 121 0C 94 -2,-0.3 2,-0.3 23,-0.3 23,-0.2 -0.814 60.0-106.9-159.1 171.6 -4.3 8.9 67.6
99 99 I E -C 120 0C 130 21,-1.1 21,-0.8 1,-0.3 -2,-0.0 -0.837 48.1-137.6-128.6 123.7 -7.0 8.0 70.1
100 100 N + 0 0 44 -2,-0.3 -1,-0.3 19,-0.1 20,-0.1 0.863 53.6 18.6 -45.1-102.2 -9.6 10.6 69.7
101 101 C - 0 0 31 -11,-0.3 19,-0.1 2,-0.2 -25,-0.1 -0.112 44.4-139.4-104.1 166.9 -11.4 12.0 72.6
102 102 Y S S+ 0 0 11 -27,-0.2 15,-0.2 17,-0.1 2,-0.2 -0.113 99.1 18.2-100.5 30.1 -11.1 12.5 76.3
103 103 F S S+ 0 0 26 -13,-0.1 -2,-0.2 6,-0.1 -13,-0.1 -0.814 81.8 75.6-157.7-163.3 -14.9 11.8 76.3
104 104 A + 0 0 8 -2,-0.2 2,-0.7 1,-0.2 4,-0.2 0.277 51.0 57.8 88.2 178.3 -17.7 10.2 74.3
105 105 L S S+ 0 0 134 -17,-0.4 2,-1.4 1,-0.2 -1,-0.2 -0.509 84.9 71.9 46.0-100.6 -19.6 7.0 73.0
106 106 K S S- 0 0 195 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.0 0.221 105.8-113.1 -73.5 5.5 -20.7 4.9 75.7
107 107 A S S+ 0 0 55 -2,-1.4 -1,-0.3 -21,-0.1 -2,-0.1 -0.310 97.5 26.6 135.7 -27.6 -23.3 7.4 76.6
108 108 W + 0 0 122 -4,-0.2 -2,-0.1 -21,-0.1 3,-0.1 -0.666 58.1 163.4-165.4 67.4 -22.1 8.7 80.1
109 109 H - 0 0 68 1,-0.1 2,-0.2 -4,-0.1 -6,-0.1 0.994 62.3 -96.2 -53.3 -80.3 -18.4 8.4 80.3
110 110 A - 0 0 23 1,-0.1 4,-0.4 -3,-0.0 -1,-0.1 -0.670 16.5-126.0-168.2 168.2 -18.5 10.8 83.3
111 111 Q S >> S+ 0 0 63 -2,-0.2 3,-1.8 2,-0.2 4,-0.7 0.957 112.7 48.5 -72.9 -40.9 -17.9 14.5 83.5
112 112 Q H >> S+ 0 0 169 1,-0.3 4,-1.0 2,-0.2 3,-0.5 0.822 105.4 62.9 -62.3 -36.2 -15.3 14.4 86.2
113 113 A H 3> S+ 0 0 47 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.667 92.2 68.8 -60.8 -18.6 -13.7 11.7 84.0
114 114 G H <4 S+ 0 0 1 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.901 95.4 48.6 -71.4 -44.4 -13.4 14.4 81.4
115 115 A H << S+ 0 0 75 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.919 111.9 50.4 -59.3 -44.8 -10.7 16.5 83.1
116 116 A H < S+ 0 0 84 -4,-1.0 2,-0.6 1,-0.2 -1,-0.2 0.804 101.7 50.4 -70.8 -34.5 -8.5 13.6 83.9
117 117 A < - 0 0 58 -4,-1.2 -1,-0.2 -15,-0.2 2,-0.1 -0.853 67.8-172.6-134.9 111.3 -7.9 11.5 80.7
118 118 V - 0 0 84 -2,-0.6 2,-0.2 1,-0.1 -43,-0.1 -0.371 22.1-102.4-119.1 154.4 -6.8 13.3 77.7
119 119 L - 0 0 21 -2,-0.1 2,-0.4 -21,-0.0 -19,-0.1 -0.495 24.1-152.9 -86.1 152.5 -6.2 12.4 74.0
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