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 .
327 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
96 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
2 0.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 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 .
29 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.5 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 L 0 0 195 0, 0.0 107,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-180.0 -51.6 -36.0 18.0
2 2 W + 0 0 50 2,-0.0 2,-0.2 92,-0.0 106,-0.0 0.882 360.0 96.7 -62.5 -40.1 -55.2 -35.9 16.6
3 3 S + 0 0 76 2,-0.0 2,-0.4 3,-0.0 3,-0.0 -0.394 45.4 172.9 -77.4 130.4 -56.0 -38.9 18.8
4 4 I - 0 0 36 90,-0.3 90,-0.0 -2,-0.2 -2,-0.0 -0.994 22.0-152.6-125.4 127.0 -57.7 -38.3 22.0
5 5 I S S+ 0 0 158 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.771 83.2 68.5 -62.8 -37.2 -58.8 -41.5 23.8
6 6 W + 0 0 102 1,-0.2 2,-2.6 -3,-0.0 -1,-0.2 0.815 64.4 99.4 -59.2 -43.4 -61.7 -39.8 25.7
7 7 P + 0 0 19 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.195 55.6 89.8 -81.7 63.4 -64.2 -38.9 23.0
8 8 Q + 0 0 134 -2,-2.6 88,-0.1 2,-0.0 7,-0.1 -0.288 56.1 81.1-136.9 66.5 -66.9 -41.7 23.2
9 9 S S S+ 0 0 75 5,-0.1 87,-0.0 0, 0.0 -3,-0.0 0.702 83.7 54.4-120.1 -35.0 -69.7 -41.0 25.7
10 10 D S S+ 0 0 84 4,-0.1 2,-0.2 3,-0.0 87,-0.1 0.713 101.6 9.8 -65.5 -41.4 -72.2 -38.7 23.8
11 11 C - 0 0 45 85,-0.2 3,-0.3 1,-0.0 86,-0.1 -0.701 67.9 -97.5-161.5 154.4 -73.3 -40.1 20.6
12 12 Q S S+ 0 0 190 1,-0.3 2,-1.0 -2,-0.2 3,-0.1 0.959 118.1 35.2 -67.9 -56.4 -73.5 -43.0 18.0
13 13 V S S+ 0 0 73 84,-0.3 -1,-0.3 1,-0.2 3,-0.3 -0.871 75.9 170.1-102.1 100.5 -70.7 -41.9 15.7
14 14 M + 0 0 71 -2,-1.0 -1,-0.2 -3,-0.3 -5,-0.1 0.514 60.7 75.9 -81.8 -14.7 -68.4 -40.6 18.4
15 15 R S S+ 0 0 85 -3,-0.1 -1,-0.2 82,-0.1 2,-0.2 0.906 90.5 68.2 -62.3 -39.1 -65.3 -40.1 16.3
16 16 Q + 0 0 14 80,-0.3 2,-0.3 -3,-0.3 79,-0.1 -0.452 55.7 171.3 -71.9 136.8 -66.9 -36.9 14.7
17 17 Q > - 0 0 4 79,-0.3 3,-0.5 78,-0.3 10,-0.0 -0.979 42.9-122.6-135.2 164.9 -67.7 -33.3 16.1
18 18 C T 3 S+ 0 0 14 -2,-0.3 5,-0.2 1,-0.2 58,-0.1 0.775 99.9 72.1 -54.2 -26.5 -68.8 -29.9 14.8
19 19 C T 3 + 0 0 6 3,-0.1 8,-1.8 4,-0.1 2,-1.5 0.440 56.9 107.7 -85.5 -12.5 -65.6 -28.4 16.4
20 20 Q B < S-A 26 0A 24 -3,-0.5 2,-3.6 6,-0.2 -1,-0.1 -0.467 99.9 -67.8 -92.3 91.1 -62.5 -29.3 14.7
21 21 Q S S+ 0 0 134 4,-1.9 -1,-0.2 -2,-1.5 -2,-0.1 0.014 127.6 79.9 75.6 -45.9 -60.8 -26.4 12.8
22 22 L S S+ 0 0 91 -2,-3.6 -1,-0.3 1,-0.2 -3,-0.1 0.871 95.5 43.4 -61.0 -43.3 -63.7 -26.6 10.4
23 23 A S S- 0 0 22 2,-0.3 -1,-0.2 -5,-0.2 -3,-0.1 0.931 136.8 -68.2 -79.3 -41.4 -65.7 -24.6 12.8
24 24 Q S S- 0 0 98 1,-0.8 -4,-0.1 -5,-0.4 25,-0.0 -0.110 97.1 -13.5-152.4 -77.3 -63.1 -22.0 13.7
25 25 I S S- 0 0 29 -6,-0.1 -4,-1.9 23,-0.0 2,-1.0 -0.376 99.1 -38.7-112.9-161.5 -60.2 -23.1 15.7
26 26 P B S-A 20 0A 66 0, 0.0 2,-0.4 0, 0.0 66,-0.2 -0.513 80.3 -75.6 -82.7 90.5 -59.5 -26.4 17.7
27 27 Q S > S+ 0 0 24 -8,-1.8 3,-1.4 -2,-1.0 -7,-0.1 0.493 81.3 132.0 67.6 -5.5 -62.2 -28.2 19.7
28 28 Q T 3 + 0 0 10 -2,-0.4 -1,-0.2 1,-0.3 61,-0.1 0.742 68.4 55.3 -60.6 -27.2 -62.3 -25.7 22.8
29 29 L T 3 S+ 0 0 7 -10,-0.1 -1,-0.3 59,-0.1 2,-0.3 0.301 93.9 71.6 -97.6 8.0 -65.9 -25.4 22.8
30 30 Q S < S- 0 0 7 -3,-1.4 2,-0.5 -11,-0.1 -13,-0.0 -0.730 83.3-109.5-117.3 169.7 -67.0 -29.1 23.1
31 31 C + 0 0 67 -2,-0.3 2,-0.2 2,-0.0 62,-0.1 -0.930 55.0 102.8-131.9 124.2 -66.5 -31.1 26.4
32 32 A + 0 0 7 60,-0.6 61,-0.1 -2,-0.5 60,-0.0 -0.686 62.1 33.1-150.1-168.4 -64.3 -33.8 27.7
33 33 A S S- 0 0 53 -2,-0.2 2,-0.3 1,-0.1 59,-0.1 -0.091 106.2 -41.0 57.9-121.4 -61.2 -34.1 29.9
34 34 I > - 0 0 89 1,-0.1 4,-0.8 2,-0.0 -1,-0.1 -0.972 41.6-169.0-149.6 116.4 -60.9 -31.5 32.8
35 35 H H > S+ 0 0 71 -2,-0.3 4,-2.1 2,-0.1 5,-0.1 0.927 81.9 60.8 -66.1 -40.2 -61.7 -27.8 32.5
36 36 S H 4 S+ 0 0 93 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.618 110.6 31.5 -87.0 -36.9 -60.3 -26.7 35.7
37 37 V H > S+ 0 0 84 2,-0.1 4,-0.6 1,-0.1 -1,-0.3 0.744 120.3 52.2 -70.4 -43.0 -56.6 -27.7 35.4
38 38 V H X S+ 0 0 12 -4,-0.8 4,-1.7 1,-0.2 -2,-0.2 0.704 92.0 71.0 -84.8 -18.9 -56.4 -27.1 31.7
39 39 H H X S+ 0 0 43 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.944 108.1 37.9 -54.2 -48.3 -57.9 -23.5 31.4
40 40 S H 4 S+ 0 0 74 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.431 106.5 59.3-107.5 1.5 -54.8 -22.1 33.0
41 41 I H < S+ 0 0 105 -4,-0.6 4,-0.2 -3,-0.2 -1,-0.2 0.837 107.7 49.2 -63.2 -45.5 -52.1 -24.1 31.6
42 42 I H >< S+ 0 0 10 -4,-1.7 3,-3.8 1,-0.3 2,-2.5 0.938 94.8 88.1 -60.2 -39.5 -53.2 -22.9 28.1
43 43 M T 3< + 0 0 107 -4,-1.2 -1,-0.3 1,-0.4 3,-0.1 -0.450 59.7 75.1 -73.4 70.2 -53.1 -19.4 29.8
44 44 Q T 3 S+ 0 0 196 -2,-2.5 -1,-0.4 2,-0.0 2,-0.2 -0.089 120.7 21.1 -75.6 -17.9 -49.6 -18.7 29.1
45 45 Q S < S- 0 0 118 -3,-3.8 0, 0.0 -4,-0.2 0, 0.0 -0.672 93.4 -44.4-155.5-174.1 -51.8 -18.3 25.9
46 46 Q - 0 0 141 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.207 14.2-171.5-102.8 168.6 -55.1 -17.8 24.3
47 47 Q + 0 0 83 42,-0.0 2,-0.2 -4,-0.0 -1,-0.0 -0.958 30.3 139.1-152.5 161.7 -58.8 -18.5 23.9
48 48 Q + 0 0 89 -2,-0.3 40,-0.1 38,-0.0 -23,-0.0 -0.589 13.3 73.6-164.8 170.9 -61.1 -17.4 21.2
49 49 Q - 0 0 56 -2,-0.2 2,-0.3 1,-0.1 25,-0.1 0.313 58.9 -96.1 71.5-174.9 -63.8 -17.7 18.8
50 50 Q - 0 0 61 23,-0.1 25,-3.1 2,-0.0 2,-0.5 -0.968 8.6-153.2-155.9 154.3 -67.7 -17.8 19.4
51 51 M B -b 75 0B 8 -2,-0.3 2,-1.6 23,-0.2 3,-0.2 -0.920 48.6-111.6-118.3 95.8 -70.8 -20.2 19.8
52 52 C S S+ 0 0 0 23,-1.2 8,-0.2 -2,-0.5 22,-0.1 -0.182 89.5 92.0 -76.7 63.0 -73.7 -18.2 18.6
53 53 N S S+ 0 0 65 -2,-1.6 3,-0.3 3,-0.2 -1,-0.2 0.490 81.5 70.2 -95.7 -5.5 -76.2 -17.1 21.1
54 54 V S S+ 0 0 90 -3,-0.2 -2,-0.1 1,-0.2 -4,-0.0 0.876 110.6 32.8 -61.9 -41.6 -74.4 -13.9 21.6
55 55 Y S S- 0 0 158 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.258 115.9-119.6 -89.1 2.7 -75.5 -12.9 18.0
56 56 V + 0 0 107 -3,-0.3 -3,-0.2 1,-0.1 3,-0.1 0.801 54.9 158.6 43.5 51.7 -78.8 -14.8 18.5
57 57 P > + 0 0 9 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.610 14.8 161.9 -92.9 74.8 -78.3 -17.3 15.7
58 58 P T 3 S+ 0 0 71 0, 0.0 19,-0.1 0, 0.0 -5,-0.1 0.763 82.3 54.7 -62.7 -19.6 -80.5 -20.5 16.2
59 59 E T 3 S+ 0 0 108 -3,-0.1 3,-0.4 11,-0.1 2,-0.4 0.392 84.1 105.0 -93.7 -0.8 -80.0 -21.1 12.5
60 60 C S < S- 0 0 0 -3,-1.4 17,-0.2 1,-0.2 11,-0.2 -0.608 95.2 -19.9 -78.6 124.9 -76.1 -21.0 12.3
61 61 S S S+ 0 0 7 -2,-0.4 16,-1.3 15,-0.2 18,-0.2 0.813 80.5 178.2 53.2 46.8 -74.0 -24.2 11.9
62 62 I - 0 0 56 -3,-0.4 3,-0.1 2,-0.4 -2,-0.1 0.859 59.4 -48.1 -75.9 -55.7 -76.7 -26.3 13.1
63 63 M S S+ 0 0 110 1,-0.6 2,-0.4 16,-0.1 35,-0.1 0.333 138.3 24.3-130.2 -42.9 -75.7 -30.1 13.0
64 64 R S S- 0 0 142 37,-0.1 -1,-0.6 34,-0.0 -2,-0.4 -0.953 112.9 -89.6-114.5 132.8 -74.3 -30.2 9.4
65 65 A + 0 0 60 -2,-0.4 3,-0.1 -4,-0.2 -5,-0.1 -0.147 47.7 168.3 -58.5 132.8 -73.1 -26.8 8.3
66 66 P + 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.483 9.9 158.8-134.5 64.4 -75.6 -24.5 6.6
67 67 F > + 0 0 86 -7,-0.1 4,-0.8 -6,-0.0 2,-0.4 0.801 61.5 78.3 -60.6 -40.0 -73.7 -21.1 6.6
68 68 A T 4 S+ 0 0 91 1,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.718 91.6 48.2 -64.3 135.4 -75.9 -19.9 3.6
69 69 S T 4 S- 0 0 100 -2,-0.4 -1,-0.2 2,-0.1 0, 0.0 0.901 134.5 -26.3 64.6 79.9 -78.9 -19.1 5.7
70 70 I T 4 S+ 0 0 105 1,-0.1 2,-0.3 -10,-0.1 -2,-0.2 0.899 75.3 138.4 60.8 73.6 -77.2 -17.1 8.6
71 71 V < + 0 0 34 -4,-0.8 -1,-0.1 -11,-0.2 -2,-0.1 -0.963 17.2 179.2-125.9 135.9 -73.7 -17.3 9.7
72 72 A S S- 0 0 84 -2,-0.3 -1,-0.1 3,-0.0 3,-0.1 0.857 78.1 -60.6 -63.4 -40.1 -71.3 -14.3 10.6
73 73 G S S+ 0 0 54 1,-0.3 2,-0.3 -23,-0.1 -23,-0.1 0.079 104.4 121.0 124.7 23.9 -68.3 -15.9 11.6
74 74 I - 0 0 2 -25,-0.1 2,-0.3 -22,-0.1 -1,-0.3 -0.921 47.0-146.0-124.1 161.7 -69.8 -17.8 14.5
75 75 G B +b 51 0B 3 -25,-3.1 -23,-1.2 -2,-0.3 -15,-0.1 -0.840 47.2 16.5-118.6 160.0 -69.8 -21.5 14.9
76 76 G - 0 0 5 -2,-0.3 2,-0.4 -25,-0.2 -14,-0.2 0.947 43.0-169.3 74.9 105.2 -72.1 -24.1 16.4
77 77 Q - 0 0 5 -16,-1.3 -1,-0.1 -17,-0.2 -25,-0.0 -0.910 62.9 -39.3-138.5 113.0 -75.8 -24.1 17.3
78 78 M S S+ 0 0 123 -2,-0.4 -16,-0.1 2,-0.1 -15,-0.1 0.405 84.5 123.3 64.4 10.4 -77.7 -26.7 19.3
79 79 K S S+ 0 0 30 -18,-0.2 2,-0.2 4,-0.0 -1,-0.1 0.977 82.9 33.3 -63.6 -45.8 -76.1 -29.9 17.9
80 80 T S S- 0 0 18 1,-0.0 3,-0.5 -17,-0.0 -2,-0.1 -0.623 101.4 -96.3-113.7 166.4 -75.1 -30.9 21.6
81 81 L S S+ 0 0 175 1,-0.3 2,-0.7 -2,-0.2 -1,-0.0 0.830 111.5 30.6 -62.3 -43.3 -77.0 -30.1 24.8
82 82 L + 0 0 138 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 -0.586 66.1 179.7-114.2 76.6 -75.2 -27.0 25.9
83 83 I + 0 0 15 -2,-0.7 2,-0.6 -3,-0.5 -1,-0.2 0.778 59.2 79.9 -63.6 -28.4 -74.0 -25.1 23.0
84 84 L + 0 0 97 -32,-0.0 2,-0.4 -34,-0.0 -32,-0.1 -0.602 60.3 164.1 -82.2 118.1 -72.4 -22.1 24.8
85 85 T + 0 0 20 -2,-0.6 2,-0.2 -34,-0.0 -34,-0.1 -0.980 10.4 158.0-129.9 139.2 -69.0 -23.1 26.0
86 86 I + 0 0 108 -2,-0.4 -36,-0.0 1,-0.1 -38,-0.0 -0.394 39.6 88.9-128.9-146.8 -65.9 -21.1 27.2
87 87 L S S- 0 0 68 -2,-0.2 -1,-0.1 1,-0.1 -49,-0.1 0.825 72.0-149.4 58.2 42.7 -62.8 -22.2 29.5
88 88 A + 0 0 2 -40,-0.1 2,-0.3 -3,-0.1 -46,-0.2 0.017 31.8 170.6 -64.6 145.0 -60.6 -23.4 26.7
89 89 M > - 0 0 26 -63,-0.1 3,-1.8 -47,-0.1 4,-0.2 -0.975 37.6-128.2-135.0 151.4 -57.9 -26.0 26.2
90 90 A T 3 S+ 0 0 52 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.864 116.8 43.7 -54.8 -38.6 -56.1 -27.3 23.1
91 91 I T 3 S+ 0 0 89 1,-0.2 -1,-0.3 -53,-0.1 -64,-0.1 0.196 79.9 117.4 -93.1 17.1 -56.9 -30.8 24.3
92 92 T S < S+ 0 0 2 -3,-1.8 -60,-0.6 -66,-0.2 2,-0.4 0.866 78.4 16.2 -61.1 -37.3 -60.6 -30.0 25.3
93 93 I - 0 0 0 -3,-0.3 -1,-0.1 -4,-0.2 -76,-0.1 -0.998 49.9-158.1-140.8 148.5 -62.4 -32.4 22.9
94 94 G - 0 0 0 -2,-0.4 -90,-0.3 1,-0.1 -1,-0.1 0.016 66.6 -74.7-101.5 24.9 -61.5 -35.3 20.7
95 95 T + 0 0 3 -68,-0.1 -78,-0.3 -79,-0.1 -1,-0.1 0.737 63.9 162.9 76.5 109.6 -64.4 -35.2 18.1
96 96 A + 0 0 0 -88,-0.1 -79,-0.3 -3,-0.0 -80,-0.3 0.660 51.6 18.1-118.2 -46.5 -67.7 -36.5 19.5
97 97 N S S- 0 0 20 -82,-0.2 -84,-0.3 -83,-0.1 -80,-0.3 0.968 106.9 -1.6-110.3 -59.9 -70.9 -35.7 17.7
98 98 I S > S+ 0 0 25 -84,-0.1 3,-2.7 -83,-0.1 -81,-0.1 0.829 88.1 87.1-109.1 -41.6 -71.7 -34.5 13.9
99 99 Q T 3 S+ 0 0 27 1,-0.3 -81,-0.1 2,-0.2 -1,-0.1 0.699 84.5 51.5 -65.7 -31.7 -68.6 -33.9 11.5
100 100 V T 3 S+ 0 0 45 1,-0.3 -1,-0.3 -87,-0.1 5,-0.1 0.544 84.1 99.6 -82.6 5.1 -67.6 -37.2 9.8
101 101 D S < S+ 0 0 78 -3,-2.7 -1,-0.3 -88,-0.1 2,-0.2 0.789 78.9 63.5 -52.5 -34.6 -71.5 -37.2 9.0
102 102 P S S- 0 0 23 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.685 106.4-101.0 -93.7 163.5 -70.1 -35.9 5.7
103 103 S S S+ 0 0 134 -2,-0.2 2,-0.4 1,-0.0 -3,-0.0 0.702 92.0 30.8 -63.7 -44.9 -67.9 -37.9 3.6
104 104 G - 0 0 60 2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.939 55.9-176.9-122.2 138.4 -64.4 -37.0 4.0
105 105 Q - 0 0 50 -2,-0.4 2,-0.4 -5,-0.1 -5,-0.0 -0.993 28.7-126.0-125.4 137.5 -62.7 -35.5 7.0
106 106 V + 0 0 108 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.701 31.2 174.5 -80.0 130.8 -59.1 -34.5 7.1
107 107 Q - 0 0 84 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.876 55.8 -38.9-100.3 -55.1 -57.5 -36.4 10.0
108 108 W - 0 0 115 -106,-0.0 -1,-0.4 -107,-0.0 3,-0.1 -0.970 59.3 -90.0-164.7 162.1 -53.8 -35.4 9.7
109 109 L - 0 0 144 -2,-0.3 4,-0.1 1,-0.2 0, 0.0 -0.322 64.4 -76.6 -74.4 161.9 -51.0 -34.8 7.3
110 110 Q - 0 0 174 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.191 50.4-104.4 -73.6 162.5 -48.8 -37.8 6.4
111 111 Q S S+ 0 0 159 1,-0.1 2,-1.1 -3,-0.1 3,-0.1 0.746 93.6 74.5 -60.4 -42.3 -46.3 -39.0 8.9
112 112 Q + 0 0 168 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.651 43.7 171.5 -99.6 98.2 -43.0 -37.9 7.8
113 113 L S S+ 0 0 147 -2,-1.1 -1,-0.2 1,-0.1 -2,-0.1 0.672 70.5 48.7 -63.0 -30.0 -42.4 -34.1 8.3
114 114 V + 0 0 94 -3,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.981 59.4 154.8-124.4 149.3 -38.8 -34.4 7.4
115 115 P - 0 0 65 0, 0.0 3,-0.2 0, 0.0 9,-0.2 -0.048 60.5 -47.2-131.2-128.5 -37.0 -36.0 4.5
116 116 Q S S+ 0 0 157 1,-0.2 7,-0.1 7,-0.1 6,-0.1 -0.076 81.9 115.6-116.5 40.8 -33.7 -35.4 2.8
117 117 L S S+ 0 0 155 5,-0.1 2,-0.2 -2,-0.1 -1,-0.2 0.835 71.3 50.7 -87.6 -34.7 -33.3 -31.6 2.1
118 118 Q S > S- 0 0 114 -3,-0.2 4,-0.7 1,-0.1 5,-0.0 -0.706 101.5-106.1 -82.8 151.7 -30.2 -30.6 4.3
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323 323 Q G <