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 .
153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11567.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 41.8 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 .
21 13.7 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 1.3 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 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 .
16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.0 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 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 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 .
1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 K 0 0 180 0, 0.0 2,-0.9 0, 0.0 32,-0.4 0.000 360.0 360.0 360.0 -83.9 33.1 -20.7 61.6
2 2 G + 0 0 24 32,-0.1 32,-0.1 30,-0.1 3,-0.0 0.251 360.0 123.8 -47.0 -12.6 32.7 -22.2 58.1
3 3 D - 0 0 64 -2,-0.9 30,-2.5 29,-0.1 2,-0.5 -0.212 66.5-118.8 -56.3 152.4 32.6 -25.8 59.2
4 4 K E -A 32 0A 116 28,-0.2 2,-0.4 138,-0.2 28,-0.2 -0.824 37.0-165.4 -91.3 131.4 29.5 -27.7 58.1
5 5 I E -A 31 0A 9 26,-2.6 26,-1.8 -2,-0.5 2,-0.6 -0.917 22.3-152.1-125.8 144.7 27.7 -28.9 61.1
6 6 K E +AB 30 141A 41 135,-1.1 134,-2.5 -2,-0.4 135,-1.4 -0.971 32.9 177.6-107.6 118.0 24.9 -31.4 61.7
7 7 V E -AB 29 139A 1 22,-2.8 22,-2.9 -2,-0.6 132,-0.2 -0.962 28.9-142.4-133.0 138.0 23.0 -30.3 64.6
8 8 H E - B 0 138A 22 130,-1.1 100,-0.8 -2,-0.4 130,-0.5 -0.565 27.1-170.0 -80.2 154.1 20.0 -31.4 66.5
9 9 Y - 0 0 40 -2,-0.2 13,-2.8 98,-0.1 14,-0.5 -0.986 22.5-172.1-146.6 141.0 17.8 -28.7 67.9
10 10 R E -C 21 0B 53 -2,-0.3 126,-1.2 11,-0.3 2,-0.3 -0.907 20.7-167.4-129.2 105.8 14.8 -28.4 70.2
11 11 G E -CD 20 135B 0 9,-3.2 8,-1.4 -2,-0.4 9,-1.4 -0.734 6.7-178.6 -98.1 139.8 13.4 -24.9 70.1
12 12 K E -CD 18 134B 37 122,-2.9 122,-3.4 -2,-0.3 6,-0.3 -0.947 21.6-125.3-135.3 154.4 10.9 -23.7 72.7
13 13 L - 0 0 10 4,-3.3 3,-0.2 -2,-0.3 120,-0.1 -0.129 39.1 -98.4 -82.5-177.5 9.0 -20.5 73.1
14 14 T S S+ 0 0 89 118,-0.3 -1,-0.1 1,-0.2 119,-0.1 0.852 125.7 65.9 -66.6 -35.4 9.1 -18.4 76.3
15 15 D S S- 0 0 134 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.763 117.5-117.7 -59.0 -26.9 5.8 -20.2 77.0
16 16 G S S+ 0 0 46 1,-0.4 -1,-0.2 -3,-0.2 2,-0.1 0.173 72.0 138.5 105.5 -14.3 7.8 -23.3 77.3
17 17 T - 0 0 75 -5,-0.1 -4,-3.3 1,-0.1 2,-0.5 -0.409 57.0-123.0 -66.9 134.0 5.9 -24.6 74.4
18 18 V E -C 12 0B 74 -6,-0.3 -6,-0.3 1,-0.2 3,-0.1 -0.696 27.8-178.7 -85.4 122.1 8.1 -26.4 71.9
19 19 F E - 0 0B 21 -8,-1.4 2,-0.3 -2,-0.5 -7,-0.2 0.827 66.4 -7.0 -82.1 -39.3 7.9 -25.0 68.4
20 20 D E -C 11 0B 69 -9,-1.4 -9,-3.2 106,-0.1 -1,-0.3 -0.994 55.1-175.9-158.6 152.6 10.4 -27.4 66.7
21 21 S E -C 10 0B 27 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.984 25.7-151.7-151.3 145.4 12.8 -30.3 67.4
22 22 S S >>S+ 0 0 7 -13,-2.8 4,-1.8 -2,-0.3 5,-1.6 0.590 91.1 78.2 -81.1 -18.4 15.2 -32.3 65.3
23 23 F T 45S+ 0 0 93 -14,-0.5 -1,-0.1 3,-0.2 -13,-0.1 0.884 81.6 55.7 -64.1 -46.3 14.7 -35.0 67.9
24 24 E T 45S+ 0 0 153 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.962 121.9 28.1 -59.7 -55.4 11.4 -36.5 66.9
25 25 R T 45S- 0 0 221 -4,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.857 104.6-134.7 -69.1 -32.4 12.3 -37.3 63.4
26 26 G T <5 + 0 0 41 -4,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.881 56.5 140.7 79.9 35.9 15.8 -37.7 64.6
27 27 D < - 0 0 117 -5,-1.6 -1,-0.3 -6,-0.1 -2,-0.1 -0.956 45.0-138.9-118.3 118.5 17.1 -35.7 61.6
28 28 P - 0 0 35 0, 0.0 2,-0.6 0, 0.0 -20,-0.2 -0.329 16.7-119.4 -71.4 155.5 19.8 -33.2 62.2
29 29 I E -A 7 0A 53 -22,-2.9 -22,-2.8 2,-0.0 2,-0.4 -0.845 29.7-158.2 -97.0 124.8 19.8 -29.8 60.6
30 30 E E +A 6 0A 93 -2,-0.6 2,-0.3 -24,-0.2 -24,-0.2 -0.880 26.5 137.4-110.1 137.2 22.8 -29.4 58.4
31 31 F E -A 5 0A 4 -26,-1.8 -26,-2.6 -2,-0.4 2,-0.6 -0.960 54.2 -94.6-161.2 171.7 24.2 -26.0 57.5
32 32 E E > > -A 4 0A 80 -2,-0.3 3,-1.2 -28,-0.2 5,-0.5 -0.892 43.8-128.9-101.1 120.8 27.4 -24.1 57.0
33 33 L T 3 5S+ 0 0 7 -30,-2.5 10,-0.1 -2,-0.6 11,-0.0 -0.460 87.0 17.0 -72.2 135.3 28.2 -22.1 60.2
34 34 G T 3 5S+ 0 0 34 -2,-0.2 -1,-0.2 -33,-0.1 -32,-0.1 0.589 94.8 106.9 86.7 6.1 29.0 -18.4 59.8
35 35 T T < 5S- 0 0 58 -3,-1.2 -2,-0.1 -34,-0.1 -33,-0.0 0.761 91.0-113.7 -84.0 -31.4 27.4 -18.2 56.3
36 36 G T 5S+ 0 0 62 -4,-0.3 -3,-0.1 3,-0.1 7,-0.0 0.500 87.1 118.1 100.4 5.6 24.2 -16.3 57.1
37 37 Q S > - 0 0 24 -2,-0.2 4,-1.5 1,-0.1 3,-1.5 -0.252 46.7-117.4 -59.2 143.9 19.6 -17.1 62.2
40 40 P H 3> S+ 0 0 61 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.800 113.8 64.0 -53.5 -34.7 22.2 -14.7 63.4
41 41 G H 3> S+ 0 0 2 75,-2.2 4,-1.6 1,-0.2 76,-0.1 0.827 106.8 46.4 -60.4 -35.3 21.7 -15.9 67.0
42 42 W H <> S+ 0 0 12 -3,-1.5 4,-2.0 74,-0.3 -1,-0.2 0.861 105.4 57.1 -71.0 -41.8 23.0 -19.2 65.7
43 43 D H < S+ 0 0 45 -4,-1.5 -2,-0.2 1,-0.2 4,-0.2 0.941 119.2 31.4 -60.4 -45.8 26.0 -17.9 63.8
44 44 Q H >< S+ 0 0 136 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.888 121.4 51.7 -72.2 -43.4 27.4 -16.2 66.8
45 45 G H 3< S+ 0 0 31 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.628 96.8 64.9 -69.3 -33.1 26.1 -18.7 69.4
46 46 L T >< S+ 0 0 8 -4,-2.0 3,-0.8 -3,-0.0 -1,-0.2 0.384 70.1 119.5 -75.9 -12.7 27.4 -22.0 67.9
47 47 L T < + 0 0 103 -3,-0.7 -3,-0.0 1,-0.2 -4,-0.0 -0.275 69.9 21.6 -68.4 155.2 31.1 -21.7 68.1
48 48 G T 3 S+ 0 0 84 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.714 77.3 140.1 72.5 25.1 33.3 -24.0 70.1
49 49 A S < S- 0 0 34 -3,-0.8 2,-0.1 1,-0.2 90,-0.1 0.937 74.6 -49.0 -68.5 -46.7 30.8 -26.8 70.1
50 50 C S S+ 0 0 49 55,-0.1 92,-0.3 2,-0.1 2,-0.3 -0.406 70.5 151.5 168.1 112.6 33.1 -29.7 69.5
51 51 M - 0 0 100 -2,-0.1 2,-0.1 -3,-0.1 3,-0.1 -0.920 45.0 -97.8-146.6 163.8 35.8 -30.2 67.0
52 52 M - 0 0 132 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.409 59.7 -80.7 -79.1 162.8 39.0 -32.1 66.7
53 53 S - 0 0 48 8,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.514 52.1-144.3 -67.3 129.3 42.2 -30.2 67.4
54 54 S - 0 0 80 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 -0.590 26.5 -94.7 -90.6 156.9 42.9 -28.3 64.3
55 55 A S S+ 0 0 98 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.588 85.0 87.5 -71.4 129.0 46.5 -27.8 63.2
56 56 S S S- 0 0 96 -2,-0.4 2,-0.7 2,-0.1 -3,-0.0 -0.918 89.4 -64.3 164.6 176.5 47.5 -24.4 64.5
57 57 A S S+ 0 0 100 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.821 76.6 131.4 -90.2 119.3 49.0 -22.9 67.6
58 58 M - 0 0 94 -2,-0.7 2,-0.2 -4,-0.0 -2,-0.1 -0.952 63.5 -81.4-155.7 169.8 46.5 -23.5 70.3
59 59 K - 0 0 175 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.556 64.0 -92.0 -75.0 148.6 46.2 -24.7 73.8
60 60 A - 0 0 82 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.351 45.2-148.1 -62.9 141.9 46.1 -28.5 73.9
61 61 V + 0 0 100 -3,-0.1 -8,-0.1 2,-0.0 -1,-0.1 -0.863 54.8 38.9-113.9 148.4 42.5 -29.7 73.8
62 62 G S S- 0 0 68 -2,-0.4 2,-0.6 1,-0.1 -10,-0.0 0.102 80.5-100.4 95.9 148.9 41.2 -32.8 75.4
63 63 F - 0 0 178 2,-0.0 2,-0.5 -2,-0.0 -1,-0.1 -0.930 38.2-171.5-108.5 118.4 42.1 -34.2 78.7
64 64 L + 0 0 164 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.945 7.6 177.3-114.6 126.5 44.5 -37.1 78.4
65 65 L - 0 0 92 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.981 21.6-143.8-127.0 119.6 45.3 -39.2 81.4
66 66 L - 0 0 137 -2,-0.5 2,-0.5 1,-0.0 -2,-0.0 -0.693 19.3-143.9 -82.1 131.8 47.7 -42.1 80.9
67 67 L - 0 0 75 -2,-0.5 2,-0.5 20,-0.0 20,-0.1 -0.827 14.6-168.9-102.4 130.3 46.5 -44.8 83.1
68 68 T - 0 0 104 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.951 10.9-148.6-114.4 135.0 49.1 -47.0 84.8
69 69 I + 0 0 105 -2,-0.5 2,-0.5 2,-0.0 18,-0.1 -0.908 22.4 167.6-110.9 119.4 48.0 -50.1 86.5
70 70 L + 0 0 136 -2,-0.6 2,-0.5 2,-0.0 -2,-0.1 -0.976 5.0 176.1-127.4 116.7 49.9 -51.3 89.4
71 71 T + 0 0 103 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.972 11.9 151.2-123.4 119.6 48.3 -54.0 91.5
72 72 L + 0 0 153 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.945 22.1 92.3-148.4 127.6 50.3 -55.4 94.4
73 73 A - 0 0 89 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.911 64.9 -98.5 169.6 168.4 49.0 -56.9 97.6
74 74 Y + 0 0 219 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.946 63.9 118.7-112.8 115.4 48.0 -60.1 99.2
75 75 A - 0 0 78 -2,-0.6 2,-0.3 0, 0.0 -2,-0.1 -0.961 61.8-106.2-166.8 153.8 44.3 -60.7 99.3
76 76 K - 0 0 157 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.649 47.0-107.0 -83.9 145.3 41.8 -63.1 98.0
77 77 K + 0 0 116 -2,-0.3 2,-0.3 6,-0.0 6,-0.1 -0.550 53.8 150.6 -77.4 135.4 39.8 -61.7 95.1
78 78 S + 0 0 96 -2,-0.3 2,-0.2 4,-0.2 3,-0.1 -0.973 12.2 101.9-155.4 154.3 36.2 -60.8 96.0
79 79 G S S- 0 0 53 -2,-0.3 4,-0.0 1,-0.1 -2,-0.0 -0.802 77.7 -78.0 150.7 170.1 33.8 -58.2 94.7
80 80 D S S+ 0 0 168 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.908 123.4 30.4 -64.4 -39.8 30.8 -57.7 92.5
81 81 V S S- 0 0 66 -3,-0.1 3,-0.2 1,-0.1 -3,-0.1 -0.696 96.0-109.4-112.2 166.4 33.1 -57.8 89.6
82 82 T S S- 0 0 93 1,-0.3 2,-0.3 -2,-0.2 -4,-0.2 0.962 98.2 -32.8 -60.0 -45.1 36.3 -59.8 89.4
83 83 E - 0 0 101 -6,-0.1 -1,-0.3 -3,-0.1 2,-0.1 -0.891 64.0-113.9-170.2 142.0 38.0 -56.4 89.6
84 84 L - 0 0 133 -2,-0.3 0, 0.0 -3,-0.2 0, 0.0 -0.466 53.0 -87.8 -74.9 154.7 37.2 -53.0 88.4
85 85 Q - 0 0 164 1,-0.1 2,-1.3 -2,-0.1 -1,-0.1 -0.342 49.1-111.2 -58.0 146.5 39.5 -51.7 85.8
86 86 I S S+ 0 0 63 -3,-0.1 2,-0.3 -19,-0.0 -1,-0.1 -0.695 83.5 68.5 -91.9 100.7 42.3 -50.1 87.7
87 87 G S S- 0 0 36 -2,-1.3 2,-0.3 -20,-0.1 -20,-0.0 -0.947 81.2 -87.7 177.4-175.2 41.9 -46.5 87.0
88 88 V - 0 0 109 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.866 39.1-108.7-117.7 152.6 39.6 -43.6 87.7
89 89 K - 0 0 182 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.513 29.8-139.9 -75.4 149.5 36.5 -42.6 85.8
90 90 Y - 0 0 170 -2,-0.2 -1,-0.0 -25,-0.0 -25,-0.0 -0.922 19.3-118.7-110.6 135.2 36.9 -39.4 83.9
91 91 K - 0 0 167 -2,-0.5 2,-0.1 2,-0.1 4,-0.1 -0.509 23.5-138.1 -73.8 140.4 34.0 -37.1 83.8
92 92 P - 0 0 77 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.234 42.1 -84.0 -79.1-178.4 32.6 -36.4 80.5
93 93 Q S S- 0 0 123 1,-0.1 2,-0.3 12,-0.1 13,-0.1 0.950 106.8 -22.2 -56.3 -48.0 31.6 -32.9 79.6
94 94 K S S- 0 0 92 3,-0.0 2,-0.2 -3,-0.0 -1,-0.1 -0.858 90.1 -65.8-149.5 178.8 28.4 -33.6 81.4
95 95 C - 0 0 103 -2,-0.3 2,-0.1 1,-0.1 -4,-0.0 -0.553 64.4-102.0 -71.2 140.1 26.2 -36.4 82.4
96 96 D - 0 0 125 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.433 49.1-163.3 -64.2 135.4 24.9 -38.1 79.3
97 97 L - 0 0 105 1,-0.2 -1,-0.0 -2,-0.1 -3,-0.0 -0.631 34.9 -50.7-118.0 177.3 21.3 -36.9 78.8
98 98 Q S S+ 0 0 133 -2,-0.2 2,-0.3 1,-0.0 -1,-0.2 -0.139 86.1 104.1 -49.9 130.8 18.4 -38.0 76.8
99 99 A S S- 0 0 37 -3,-0.1 4,-0.1 4,-0.0 8,-0.0 -0.970 70.9 -44.3 177.2-173.1 19.4 -38.5 73.2
100 100 H - 0 0 133 -2,-0.3 3,-0.1 2,-0.2 -74,-0.0 -0.142 68.1 -92.3 -68.4 170.6 20.2 -41.0 70.5
101 101 N S S+ 0 0 141 1,-0.2 2,-0.4 -3,-0.0 -1,-0.1 0.919 114.9 25.8 -55.4 -42.7 22.4 -43.9 71.3
102 102 E + 0 0 125 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.977 67.6 154.6-129.4 139.2 25.3 -41.8 70.2
103 103 L - 0 0 44 -2,-0.4 2,-0.3 2,-0.1 37,-0.1 -0.965 29.9-137.0-146.4 154.7 25.8 -38.1 70.0
104 104 V S S+ 0 0 39 35,-0.4 2,-0.1 -2,-0.3 35,-0.1 -0.827 73.7 1.6-110.1 155.2 28.9 -36.0 70.1
105 105 G S S- 0 0 20 -2,-0.3 -12,-0.1 33,-0.1 -2,-0.1 -0.449 103.4 -67.4 80.1-142.6 29.0 -32.9 72.1
106 106 E - 0 0 65 31,-0.2 2,-0.2 -2,-0.1 -2,-0.1 0.013 70.0 -70.6-121.1-137.0 26.0 -32.0 74.2
107 107 K - 0 0 16 30,-0.4 31,-0.5 31,-0.1 2,-0.2 -0.912 62.7 -40.7-161.6 135.1 22.6 -31.0 72.6
108 108 R S S- 0 0 28 -100,-0.8 30,-1.1 30,-0.3 29,-0.8 -0.625 72.0 -63.2 59.4 -84.6 20.5 -27.9 70.5
109 109 K - 0 0 6 -99,-0.3 28,-0.9 28,-0.3 2,-0.2 -0.271 37.0 -82.9-144.3-128.9 20.9 -23.8 71.3
110 110 L - 0 0 56 26,-0.2 25,-2.8 -2,-0.1 2,-0.6 -0.681 51.7 -72.7-140.6-178.3 20.7 -20.6 73.3
111 111 K E -E 134 0B 123 23,-0.2 23,-0.2 -2,-0.2 21,-0.0 -0.863 52.1-176.9 -93.3 126.1 18.2 -17.9 74.3
112 112 I E -E 133 0B 1 21,-3.1 21,-2.9 -2,-0.6 5,-0.0 -0.932 18.6-146.7-132.6 115.4 17.7 -15.7 71.3
113 113 P >> - 0 0 52 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.329 40.4 -99.4 -69.5 163.3 15.5 -12.7 71.2
114 114 S G >4>S+ 0 0 12 16,-0.4 5,-1.1 1,-0.3 3,-0.5 0.732 120.3 68.5 -61.9 -24.7 13.8 -12.1 67.9
115 115 K G 345S+ 0 0 176 1,-0.3 -1,-0.3 15,-0.1 5,-0.1 0.892 108.8 39.4 -59.9 -37.4 16.3 -9.6 66.8
116 116 L G <45S+ 0 0 53 -3,-1.5 -75,-2.2 -76,-0.1 -74,-0.3 0.552 129.1 31.2 -78.0 -19.3 18.6 -12.5 66.6
117 117 G T <<5S- 0 0 15 -4,-0.6 -3,-0.1 -3,-0.5 15,-0.1 0.358 125.0 -26.8-106.6-124.6 15.9 -14.8 65.2
118 118 Y T >5S- 0 0 88 13,-0.3 4,-1.3 1,-0.2 3,-0.4 0.559 77.9-152.5 -73.4 -26.6 12.8 -14.5 63.0
119 119 G T 4< - 0 0 19 -5,-1.1 11,-2.5 1,-0.2 12,-0.4 -0.295 49.7 -39.9 83.2-166.0 12.2 -10.9 63.9
120 120 D T 4 S+ 0 0 130 9,-0.3 -1,-0.2 1,-0.2 9,-0.1 0.814 135.9 63.5 -67.8 -33.1 8.8 -9.2 63.9
121 121 N T 4 S- 0 0 144 -3,-0.4 8,-0.3 8,-0.1 -1,-0.2 0.942 89.0-172.4 -60.0 -47.6 8.0 -11.0 60.7
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