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 .
420 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26751.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
189 45.0 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 .
86 20.5 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.5 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 0.5 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 .
41 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 3.8 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 0 1 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 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 .
4 1 3 4 1 0 1 3 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 1 0 1 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 D 0 0 192 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.7 42.8 18.4 -48.6
2 2 P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 238,-0.0 -0.493 360.0-127.7 -70.3 143.1 43.5 19.7 -45.2
3 3 D - 0 0 75 -2,-0.1 238,-1.1 3,-0.0 2,-0.7 -0.782 12.7-156.5 -98.0 133.7 41.3 22.6 -44.3
4 4 A E +A 240 0A 72 -2,-0.4 236,-0.2 236,-0.2 234,-0.0 -0.919 12.9 178.1-109.4 106.8 42.8 25.8 -43.1
5 5 K E S- 0 0A 18 234,-2.2 68,-0.5 -2,-0.7 235,-0.2 0.855 71.7 -4.0 -71.9 -40.1 40.2 27.6 -41.0
6 6 K E -A 239 0A 35 233,-1.5 233,-2.0 -3,-0.1 2,-0.3 -0.883 58.8-178.1-161.9 120.9 42.6 30.5 -40.1
7 7 P E +A 238 0A 72 0, 0.0 2,-0.2 0, 0.0 231,-0.2 -0.904 7.1 174.3-108.7 155.9 46.2 31.3 -40.6
8 8 E E +A 237 0A 11 229,-1.5 229,-1.9 -2,-0.3 228,-0.3 -0.761 20.4 146.6-160.7 114.2 48.0 34.4 -39.3
9 9 D - 0 0 6 -2,-0.2 249,-0.1 227,-0.2 -1,-0.1 0.384 54.5-128.1-126.0 1.0 51.7 35.1 -39.5
10 10 W + 0 0 4 1,-0.1 6,-0.1 225,-0.1 45,-0.1 0.871 64.1 138.8 54.7 35.5 51.5 38.9 -39.9
11 11 D + 0 0 67 1,-0.1 3,-0.1 43,-0.0 -1,-0.1 0.780 47.2 80.3 -75.3 -30.3 53.7 38.5 -42.9
12 12 D S S- 0 0 65 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.914 104.2 -41.8 -53.5 -62.0 51.8 41.1 -44.9
13 13 E >> - 0 0 100 1,-0.1 3,-1.2 39,-0.0 4,-0.5 -0.997 33.0-117.2-166.2 162.4 53.3 44.3 -43.5
14 14 E T 34 S+ 0 0 120 -2,-0.3 23,-0.2 1,-0.3 -1,-0.1 0.754 108.0 78.7 -67.3 -26.1 54.5 46.2 -40.5
15 15 D T 34 S- 0 0 88 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.722 115.0-112.4 -60.0 -19.6 51.6 48.5 -41.5
16 16 G T X4 + 0 0 3 -3,-1.2 3,-1.8 -6,-0.1 4,-0.5 0.945 50.8 169.9 84.8 52.5 49.4 46.1 -39.9
17 17 E G >< S+ 0 0 72 -4,-0.5 3,-1.4 1,-0.3 -3,-0.1 0.839 83.9 66.8 -61.2 -28.9 47.6 44.8 -42.9
18 18 W G 3> S+ 0 0 28 -5,-0.4 4,-1.8 1,-0.3 -1,-0.3 0.724 79.9 79.2 -59.4 -25.8 46.5 42.5 -40.1
19 19 T G <4 S+ 0 0 79 -3,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.898 89.8 52.0 -56.7 -39.4 44.8 45.5 -38.6
20 20 A T <4 S+ 0 0 69 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.940 111.6 47.5 -63.1 -42.4 42.0 44.9 -41.1
21 21 P T 4 S+ 0 0 40 0, 0.0 50,-0.7 0, 0.0 2,-0.5 0.717 108.6 57.1 -70.6 -22.0 41.7 41.3 -40.0
22 22 T B < +H 70 0B 7 -4,-1.8 48,-0.2 -3,-0.3 46,-0.0 -0.941 58.1 125.4-119.6 132.1 41.7 41.9 -36.3
23 23 I + 0 0 57 46,-2.5 45,-0.1 -2,-0.5 102,-0.1 -0.687 13.7 143.7-166.2 107.9 39.3 44.0 -34.4
24 24 P - 0 0 4 0, 0.0 3,-0.4 0, 0.0 44,-0.1 0.527 39.2-168.5 -96.9 -22.1 37.3 43.1 -31.6
25 25 N - 0 0 91 42,-0.2 2,-0.1 1,-0.2 43,-0.1 0.968 30.1-132.9 37.0 60.7 38.3 46.6 -30.9
26 26 P - 0 0 25 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.258 34.8-177.7 -49.0 108.4 36.8 45.5 -27.7
27 27 E + 0 0 108 99,-2.8 100,-0.2 -3,-0.4 99,-0.1 0.570 61.5 95.7 -78.9 -15.2 34.6 48.4 -26.9
28 28 Y S S+ 0 0 150 98,-1.1 -1,-0.2 100,-0.3 99,-0.1 0.874 101.3 7.5 -52.7 -45.1 33.5 46.7 -23.7
29 29 K - 0 0 82 -3,-0.3 100,-0.0 1,-0.1 0, 0.0 -0.004 62.1-155.1-107.9-133.9 36.2 48.6 -21.8
30 30 G S S+ 0 0 64 -2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.145 86.9 71.9 171.0 -29.6 38.3 51.4 -22.9
31 31 P S S+ 0 0 116 0, 0.0 34,-0.1 0, 0.0 0, 0.0 0.483 73.3 133.2 -76.5 -3.0 41.2 51.1 -20.6
32 32 W - 0 0 25 -6,-0.2 34,-0.2 32,-0.1 32,-0.0 -0.117 61.4-109.4 -57.1 144.6 42.1 48.0 -22.6
33 33 K - 0 0 6 32,-3.1 34,-0.4 28,-0.1 2,-0.4 -0.224 29.9-123.4 -66.6 159.4 45.8 47.6 -23.6
34 34 Q - 0 0 98 32,-0.1 26,-1.9 34,-0.0 2,-0.3 -0.864 12.8-137.8-111.9 144.2 46.8 47.9 -27.2
35 35 K E -B 59 0A 12 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.758 21.3-166.9 -97.1 145.5 48.6 45.3 -29.2
36 36 K E -B 58 0A 118 22,-2.7 22,-3.3 -2,-0.3 2,-0.5 -0.926 26.0-108.6-130.8 156.7 51.4 46.4 -31.6
37 37 I E +B 57 0A 23 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.725 57.4 137.9 -87.2 127.8 53.2 44.7 -34.3
38 38 K E -B 56 0A 103 18,-2.2 18,-1.9 -2,-0.5 -2,-0.0 -0.985 50.5-154.7-164.3 154.2 56.8 43.9 -33.3
39 39 N - 0 0 23 -2,-0.3 6,-0.1 16,-0.2 16,-0.1 -0.063 50.6-146.4-120.8 47.7 59.5 41.3 -33.5
40 40 P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.500 39.5 -41.2 -10.1-155.0 61.1 42.6 -30.4
41 41 N S S+ 0 0 82 2,-0.1 2,-0.3 1,-0.0 -2,-0.0 0.916 126.5 24.7 -52.8 -48.6 64.8 42.8 -29.3
42 42 Y + 0 0 0 1,-0.1 341,-0.2 341,-0.1 314,-0.1 -0.849 61.2 153.1-119.7 154.8 65.7 39.4 -30.5
43 43 Q - 0 0 10 -2,-0.3 212,-0.3 312,-0.1 313,-0.2 0.445 49.5-118.7-139.4 -69.9 64.2 37.3 -33.2
44 44 G S S+ 0 0 1 311,-0.2 3,-0.4 312,-0.1 292,-0.2 -0.187 110.2 67.8 132.6 -36.9 66.0 34.7 -35.1
45 45 K + 0 0 0 210,-0.2 3,-0.3 1,-0.2 8,-0.2 -0.363 63.0 114.0-104.5 50.8 65.4 36.5 -38.2
46 46 W S S+ 0 0 122 1,-0.4 2,-0.7 5,-0.1 5,-0.2 0.915 88.5 31.9 -72.6 -50.2 67.6 39.3 -37.1
47 47 K S S+ 0 0 133 -3,-0.4 -1,-0.4 3,-0.1 3,-0.1 -0.930 106.8 79.9-108.7 107.0 69.9 38.4 -39.9
48 48 A S S- 0 0 26 -2,-0.7 3,-0.2 -3,-0.3 -3,-0.1 -0.894 109.3 -55.3 179.1-167.0 67.7 37.1 -42.6
49 49 P S S- 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.927 118.5 -27.3 -60.8 -38.1 65.6 38.7 -45.2
50 50 M > - 0 0 64 -3,-0.1 3,-0.9 1,-0.1 4,-0.2 -0.976 42.2-121.0-169.6 160.9 64.0 40.4 -42.2
51 51 E G >> S+ 0 0 70 -2,-0.3 3,-1.1 1,-0.2 4,-0.5 0.558 100.3 92.4 -71.1 -15.1 63.1 40.4 -38.6
52 52 E G >4 S+ 0 0 52 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.776 70.6 62.6 -56.3 -33.3 59.7 40.8 -40.2
53 53 T G <4 S+ 0 0 11 -3,-0.9 -1,-0.3 1,-0.3 203,-0.2 0.932 103.5 49.9 -58.8 -42.7 59.2 37.0 -40.2
54 54 W G <4 S+ 0 0 0 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.585 84.5 124.9 -69.5 -18.3 59.3 37.1 -36.4
55 55 G << + 0 0 0 -3,-1.1 -16,-0.2 -4,-0.5 2,-0.2 -0.202 32.0 149.0 -54.6 141.7 56.8 40.0 -36.3
56 56 K E -B 38 0A 0 -18,-1.9 -18,-2.2 -20,-0.1 2,-0.6 -0.854 53.5 -65.8-155.8-177.5 53.8 39.2 -34.2
57 57 H E -BC 37 234A 4 177,-2.4 177,-2.4 -2,-0.2 2,-0.4 -0.763 53.1-166.5 -87.4 123.2 51.2 40.8 -31.9
58 58 K E -BC 36 233A 33 -22,-3.3 -22,-2.7 -2,-0.6 2,-0.5 -0.912 24.5-119.0-117.6 136.8 52.8 42.3 -28.9
59 59 E E -B 35 0A 0 173,-1.7 172,-1.1 -2,-0.4 -24,-0.2 -0.637 28.3-167.9 -72.6 119.6 51.2 43.5 -25.7
60 60 A + 0 0 48 -26,-1.9 2,-0.4 -2,-0.5 -1,-0.2 0.750 55.8 48.7 -77.9 -38.1 52.2 47.2 -25.4
61 61 E S S- 0 0 68 -27,-0.3 3,-0.3 168,-0.1 -1,-0.1 -0.931 73.2-116.6-131.6 146.6 51.2 48.2 -21.9
62 62 K S S+ 0 0 128 -2,-0.4 167,-0.2 1,-0.2 166,-0.2 -0.216 85.4 9.9 -72.5 152.0 51.7 47.0 -18.4
63 63 A S S+ 0 0 47 165,-2.2 2,-0.3 164,-0.2 165,-0.2 0.909 96.6 116.7 48.6 61.1 48.9 46.0 -16.0
64 64 A E - I 0 227B 12 163,-1.9 163,-1.5 -3,-0.3 2,-0.2 -0.991 63.4-109.5-153.0 163.8 46.0 45.8 -18.4
65 65 F E - I 0 226B 88 -2,-0.3 -32,-3.1 161,-0.2 2,-0.3 -0.631 30.2-152.5 -87.6 150.7 43.4 43.7 -20.0
66 66 D E + I 0 225B 2 159,-3.0 159,-1.1 -2,-0.2 2,-0.2 -0.919 16.3 176.8-122.4 146.9 43.6 42.9 -23.7
67 67 E E + I 0 224B 7 -34,-0.4 2,-0.3 -2,-0.3 -42,-0.2 -0.712 20.1 143.2-152.5 99.0 40.8 42.0 -26.0
68 68 A E + I 0 223B 16 155,-2.5 155,-3.9 -2,-0.2 2,-0.3 -0.984 19.6 175.0-136.0 145.3 41.7 41.5 -29.7
69 69 E E - I 0 222B 6 -2,-0.3 -46,-2.5 153,-0.3 2,-0.4 -0.995 21.7-143.7-156.5 156.5 40.1 39.0 -32.0
70 70 K E -HI 22 221B 9 151,-2.7 151,-2.7 -2,-0.3 2,-0.2 -0.980 15.6-141.0-127.8 133.4 40.0 37.8 -35.5
71 71 K E - I 0 220B 41 -50,-0.7 2,-0.3 -2,-0.4 149,-0.2 -0.618 18.3-163.2 -91.2 150.4 37.0 36.5 -37.4
72 72 K - 0 0 15 147,-2.5 -66,-0.1 -2,-0.2 -67,-0.1 -0.868 46.1 -37.0-131.3 169.7 37.2 33.6 -39.8
73 73 E + 0 0 131 -68,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.163 66.1 157.3 -38.9 119.6 35.1 32.2 -42.5
74 74 E - 0 0 64 13,-0.1 2,-0.3 -3,-0.1 13,-0.3 -0.958 27.0-146.9-141.0 142.4 31.5 32.6 -41.7
75 75 E - 0 0 102 -2,-0.3 11,-2.1 9,-0.0 2,-0.7 -0.859 38.2 -86.6-116.5 155.6 28.7 32.7 -44.2
76 76 D S S+ 0 0 157 -2,-0.3 2,-0.3 9,-0.2 -1,-0.0 -0.417 79.4 127.4 -61.8 106.3 25.5 34.6 -43.9
77 77 A - 0 0 32 -2,-0.7 8,-1.0 2,-0.0 2,-0.4 -0.980 47.4-141.6-157.2 153.3 23.4 32.1 -41.9
78 78 A - 0 0 86 -2,-0.3 2,-0.4 6,-0.2 6,-0.1 -0.959 13.7-166.2-122.7 141.4 21.4 32.2 -38.8
79 79 K - 0 0 107 -2,-0.4 -2,-0.0 2,-0.3 0, 0.0 -0.957 25.6-138.8-125.9 145.8 21.2 29.4 -36.3
80 80 G S S+ 0 0 82 -2,-0.4 -1,-0.1 4,-0.0 4,-0.1 0.901 92.0 71.3 -64.3 -39.0 18.7 29.0 -33.5
81 81 G S S- 0 0 31 2,-0.2 -2,-0.3 1,-0.1 0, 0.0 -0.196 104.7-103.1 -72.4 170.1 21.6 27.9 -31.3
82 82 D S S+ 0 0 118 2,-0.1 40,-0.2 39,-0.0 -3,-0.2 0.925 104.9 84.6 -61.8 -42.1 24.2 30.4 -30.2
83 83 D + 0 0 24 38,-0.1 2,-0.3 37,-0.1 -2,-0.2 -0.388 66.9 161.4 -62.1 134.9 26.5 29.0 -32.8
84 84 E + 0 0 55 -6,-0.1 37,-0.5 -4,-0.1 3,-0.4 -0.883 22.1 41.5-147.6 175.6 25.7 30.9 -36.0
85 85 D S S- 0 0 30 -8,-1.0 2,-1.8 -2,-0.3 -9,-0.2 0.326 95.8 -68.6 63.1 160.1 26.9 31.8 -39.4
86 86 D S S+ 0 0 66 -11,-2.1 -1,-0.2 131,-0.1 -10,-0.1 -0.541 83.1 137.0 -90.1 75.8 28.8 29.5 -41.7
87 87 D - 0 0 16 -2,-1.8 2,-0.4 -3,-0.4 132,-0.2 0.362 63.8 -76.6 -84.6-145.1 31.9 29.4 -39.5
88 88 L B -Q 218 0C 37 130,-1.9 130,-2.0 -16,-0.1 2,-0.4 -0.949 34.6-147.7-127.1 154.6 33.3 25.9 -39.2
89 89 E - 0 0 75 -2,-0.4 3,-0.2 128,-0.2 127,-0.1 -0.972 6.8-151.2-120.3 135.2 32.2 23.0 -37.1
90 90 D S >S+ 0 0 5 125,-0.7 2,-1.3 -2,-0.4 5,-0.9 0.683 87.8 70.2 -73.8 -25.3 34.6 20.4 -35.7
91 91 E T 5 + 0 0 50 124,-0.7 2,-2.8 3,-0.2 -1,-0.2 -0.504 52.3 163.6 -96.5 74.6 32.1 17.7 -35.8
92 92 E T 5S- 0 0 111 -2,-1.3 -1,-0.1 1,-0.3 4,-0.1 -0.547 98.6 -56.4 -82.5 76.6 31.8 17.1 -39.4
93 93 D T 5S- 0 0 116 -2,-2.8 -1,-0.3 2,-0.1 -2,-0.1 0.820 131.6 -14.3 49.3 33.8 30.2 13.9 -38.4
94 94 D T 5S+ 0 0 81 1,-0.1 2,-0.3 -4,-0.1 -3,-0.2 0.551 85.6 167.3 105.3 107.1 33.5 13.7 -36.6
95 95 E < - 0 0 26 -5,-0.9 2,-0.3 2,-0.0 -1,-0.1 -0.988 33.7-115.8-143.8 149.7 36.4 16.0 -37.5
96 96 K - 0 0 79 145,-0.4 2,-0.4 -2,-0.3 87,-0.2 -0.637 24.8-155.2 -85.7 145.4 39.7 16.8 -35.9
97 97 A E -D 182 0A 16 85,-3.1 85,-2.9 -2,-0.3 2,-0.4 -0.984 9.7-173.9-122.5 131.5 40.3 20.2 -34.6
98 98 D E -DE 181 240A 2 142,-2.6 142,-1.9 -2,-0.4 2,-0.5 -0.987 5.2-174.2-128.7 125.6 43.8 21.7 -34.2
99 99 E E +DE 180 239A 9 81,-2.5 81,-2.8 -2,-0.4 2,-0.3 -0.981 18.0 165.8-117.7 125.6 44.6 25.0 -32.6
100 100 D E +DE 179 238A 2 138,-2.6 138,-3.2 -2,-0.5 2,-0.3 -0.991 6.2 143.6-142.1 145.4 48.2 26.1 -32.8
101 101 F E -D 178 0A 2 77,-1.9 77,-2.7 -2,-0.3 2,-0.3 -0.969 38.2-109.8-168.4 168.8 50.3 29.3 -32.3
102 102 S E -DE 177 235A 0 133,-3.1 133,-1.6 -2,-0.3 2,-0.4 -0.825 24.9-168.6-108.6 145.0 53.6 30.5 -30.9
103 103 V E -DE 176 234A 2 73,-2.1 73,-2.6 -2,-0.3 2,-0.4 -0.999 5.1-174.1-132.9 137.3 54.1 32.6 -27.8
104 104 K E -DE 175 233A 0 129,-2.0 129,-2.5 -2,-0.4 2,-1.3 -0.958 11.7-163.8-132.4 117.4 57.2 34.4 -26.7
105 105 H E > + E 0 232A 7 69,-0.6 3,-1.7 67,-0.6 4,-0.3 -0.645 21.1 167.0 -98.2 80.6 57.4 36.1 -23.3
106 106 E T 3 + 0 0 18 -2,-1.3 -1,-0.2 125,-0.6 67,-0.1 0.813 69.1 63.7 -62.0 -34.5 60.4 38.2 -24.1
107 107 Q T 3 S- 0 0 12 -3,-0.2 -1,-0.3 122,-0.1 66,-0.1 0.563 110.9-116.0 -67.9 -15.5 59.9 40.3 -21.0
108 108 K < - 0 0 11 -3,-1.7 -2,-0.1 64,-0.2 65,-0.1 0.989 44.2-133.2 64.3 66.7 60.4 37.4 -18.6
109 109 L - 0 0 10 -4,-0.3 3,-0.1 62,-0.2 -1,-0.1 -0.254 26.9-165.9 -66.3 131.2 56.8 37.8 -17.6
110 110 D S S- 0 0 59 1,-0.3 34,-2.2 33,-0.1 2,-0.3 0.890 77.6 -6.3 -78.6 -48.8 56.0 37.8 -13.9
111 111 C E S+J 143 0B 25 32,-0.3 117,-2.5 118,-0.1 118,-0.5 -0.962 88.0 101.5-152.0 131.0 52.2 37.3 -14.3
112 112 G E -JK 142 227B 2 30,-3.5 30,-2.1 -2,-0.3 115,-0.2 -0.795 55.5 -97.3 163.7 156.6 50.0 37.2 -17.4
113 113 G E -J 141 0B 1 113,-2.2 28,-0.2 -2,-0.2 112,-0.1 -0.311 19.5-179.9 -87.0 179.7 48.2 35.0 -19.8
114 114 G + 0 0 0 26,-1.3 2,-0.2 -2,-0.1 27,-0.1 0.008 47.0 116.5-170.7 20.5 49.3 33.8 -23.2
115 115 Y - 0 0 41 24,-0.3 109,-0.4 109,-0.1 24,-0.3 -0.632 52.1-134.9-111.1 161.6 46.3 31.7 -24.2
116 116 V E -L 138 0B 0 22,-2.9 22,-2.5 -2,-0.2 2,-0.4 -0.701 8.8-145.6-112.5 160.5 43.7 32.0 -27.0
117 117 K E -LM 137 222B 18 105,-1.9 105,-2.9 -2,-0.2 2,-0.5 -0.992 2.9-153.7-129.1 137.5 40.0 31.6 -27.0
118 118 L E -LM 136 221B 13 18,-3.0 17,-2.5 -2,-0.4 18,-1.4 -0.948 23.1-177.9-109.7 126.5 37.8 30.1 -29.8
119 119 L E - M 0 220B 14 101,-3.4 100,-2.8 -2,-0.5 101,-2.1 -0.850 28.5-100.0-126.7 161.6 34.3 31.4 -29.9
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