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 .
261 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14076.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
164 62.8 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 .
96 36.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
27 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 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 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 .
3 3 0 2 2 2 2 2 0 1 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 0 0 0 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 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 0 246 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-140.8 -28.7 41.7 -58.2
2 2 L - 0 0 171 1,-0.1 2,-0.3 3,-0.0 0, 0.0 -0.416 360.0-137.3 -67.6 137.8 -25.8 41.3 -55.8
3 3 S - 0 0 91 -2,-0.1 2,-1.3 1,-0.0 -1,-0.1 -0.669 23.3-111.0 -89.6 154.5 -25.5 37.8 -54.5
4 4 N - 0 0 158 -2,-0.3 2,-0.4 3,-0.0 -1,-0.0 -0.751 51.9-176.7 -83.2 104.1 -24.8 37.3 -50.9
5 5 I - 0 0 111 -2,-1.3 -3,-0.0 1,-0.0 0, 0.0 -0.828 31.7-110.9-108.8 141.3 -21.4 36.0 -51.5
6 6 L - 0 0 127 -2,-0.4 2,-1.7 1,-0.1 8,-0.0 -0.367 41.3-110.0 -61.3 147.9 -19.1 34.8 -48.8
7 7 L + 0 0 131 -3,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.624 65.4 139.7 -86.9 87.9 -16.3 37.3 -48.6
8 8 N + 0 0 110 -2,-1.7 2,-0.2 4,-0.1 4,-0.1 -0.995 11.4 136.7-132.2 130.3 -13.5 35.3 -49.9
9 9 N S S- 0 0 132 2,-0.9 4,-0.2 -2,-0.4 -2,-0.0 -0.630 72.6 -70.1-142.4-163.4 -10.8 36.8 -52.3
10 10 I S S+ 0 0 157 -2,-0.2 2,-0.2 2,-0.1 3,-0.0 0.935 116.1 77.2 -65.0 -44.7 -7.1 36.5 -52.5
11 11 L S S- 0 0 130 1,-0.1 -2,-0.9 -3,-0.0 2,-0.5 -0.481 102.6-106.7 -70.1 135.3 -6.8 38.6 -49.4
12 12 M + 0 0 162 -2,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.463 64.0 138.6 -70.8 115.2 -7.6 36.3 -46.5
13 13 A + 0 0 47 -2,-0.5 2,-0.2 -4,-0.2 -4,-0.2 -0.986 5.8 112.8-155.2 149.3 -10.9 37.3 -45.2
14 14 S S > S- 0 0 67 -2,-0.3 3,-0.6 -6,-0.1 2,-0.2 -0.825 72.1 -65.6 164.5 165.0 -14.0 35.5 -43.9
15 15 S T 3 S+ 0 0 104 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 -0.585 124.6 9.5 -71.8 145.4 -15.7 35.1 -40.7
16 16 K T 3 S- 0 0 201 -2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.966 94.8-151.6 48.6 64.1 -13.5 33.3 -38.3
17 17 L < - 0 0 65 -3,-0.6 2,-0.2 1,-0.2 -1,-0.1 -0.284 34.6 -77.0 -64.9 151.2 -10.6 33.5 -40.6
18 18 L + 0 0 153 -3,-0.1 2,-0.3 -5,-0.1 -1,-0.2 -0.306 61.3 179.0 -56.4 115.9 -8.1 30.7 -40.3
19 19 S - 0 0 84 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.0 -0.795 39.9 -87.1-116.5 160.6 -6.0 31.5 -37.3
20 20 L + 0 0 172 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.485 69.6 133.7 -69.7 132.1 -3.3 29.4 -35.9
21 21 A - 0 0 88 -2,-0.2 2,-0.3 3,-0.0 3,-0.0 -0.958 41.2-136.7-170.7 158.7 -4.6 26.8 -33.6
22 22 L - 0 0 169 -2,-0.3 2,-0.1 3,-0.1 3,-0.1 -0.804 37.1 -91.7-120.0 163.4 -4.4 23.1 -32.8
23 23 F - 0 0 191 -2,-0.3 -1,-0.0 1,-0.1 -2,-0.0 -0.463 62.4 -84.1 -71.2 148.4 -7.1 20.6 -32.0
24 24 L + 0 0 145 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.283 66.4 149.0 -61.3 131.8 -7.8 20.4 -28.3
25 25 V - 0 0 109 -3,-0.1 2,-0.3 2,-0.0 -3,-0.1 -0.954 51.0-105.9-155.4 149.5 -5.4 18.1 -26.5
26 26 L - 0 0 136 -2,-0.3 2,-0.8 1,-0.0 -2,-0.0 -0.641 34.1-130.1 -75.4 135.5 -4.0 18.2 -23.0
27 27 L + 0 0 161 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 -0.787 44.9 159.8 -85.6 120.5 -0.4 19.3 -23.2
28 28 T - 0 0 89 -2,-0.8 2,-1.1 2,-0.0 -2,-0.0 -0.990 47.3-127.9-139.0 148.9 1.4 16.7 -21.2
29 29 H - 0 0 146 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.840 36.0-135.8 -91.3 103.5 4.9 15.6 -21.0
30 30 A + 0 0 86 -2,-1.1 2,-0.3 0, 0.0 -2,-0.0 -0.450 54.7 120.8 -64.0 123.2 4.3 12.0 -21.5
31 31 N - 0 0 118 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.978 65.5 -86.6-170.6 166.2 6.5 10.4 -18.9
32 32 S - 0 0 93 -2,-0.3 2,-0.4 1,-0.1 3,-0.1 -0.543 52.5-102.2 -82.2 155.1 6.6 8.2 -15.9
33 33 A - 0 0 61 -2,-0.2 56,-0.1 1,-0.2 -1,-0.1 -0.625 27.2-170.4 -81.2 129.3 5.9 9.8 -12.6
34 34 T S S+ 0 0 28 -2,-0.4 55,-0.5 1,-0.1 2,-0.5 0.792 72.7 69.2 -78.9 -34.6 9.0 10.4 -10.5
35 35 E - 0 0 109 -3,-0.1 2,-0.4 53,-0.1 223,-0.1 -0.748 64.3-173.1 -99.0 128.6 6.9 11.4 -7.5
36 36 T + 0 0 23 -2,-0.5 221,-2.6 53,-0.1 2,-0.3 -0.904 6.4 173.6-118.6 143.0 4.8 8.8 -5.7
37 37 S E +A 256 0A 80 -2,-0.4 2,-0.3 219,-0.2 219,-0.2 -0.980 3.8 165.0-147.4 137.4 2.4 9.4 -2.9
38 38 F E -A 255 0A 19 217,-2.0 217,-2.3 -2,-0.3 2,-0.4 -0.971 16.4-158.5-148.8 159.7 -0.0 7.0 -1.2
39 39 N E -A 254 0A 104 -2,-0.3 215,-0.2 215,-0.2 3,-0.2 -0.933 3.5-170.4-146.1 117.8 -2.1 7.0 1.9
40 40 F E +A 253 0A 19 213,-3.8 213,-2.2 -2,-0.4 3,-0.1 -0.900 7.9 176.4-109.5 104.9 -3.5 4.0 3.7
41 41 P S S- 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.853 82.6 -10.0 -66.9 -33.3 -5.8 5.2 6.4
42 42 N S S- 0 0 76 -3,-0.2 2,-0.4 210,-0.1 20,-0.2 -0.872 82.4-102.3-150.3 178.0 -6.4 1.5 6.9
43 43 F + 0 0 0 18,-2.3 2,-0.3 -2,-0.3 3,-0.1 -0.867 32.6 176.3-116.2 148.3 -5.4 -1.7 5.1
44 44 H > - 0 0 88 -2,-0.4 3,-1.0 1,-0.1 15,-0.1 -0.955 40.1-112.8-142.6 160.9 -7.5 -3.9 2.9
45 45 T T 3 S+ 0 0 131 -2,-0.3 4,-0.2 1,-0.3 -1,-0.1 0.882 114.0 56.1 -62.8 -41.0 -6.9 -7.0 0.9
46 46 D T 3 S+ 0 0 140 2,-0.1 -1,-0.3 -3,-0.1 3,-0.0 0.690 85.6 118.6 -66.4 -18.2 -7.4 -5.3 -2.5
47 47 D S < S- 0 0 27 -3,-1.0 2,-2.0 1,-0.2 -4,-0.0 0.079 81.4-103.3 -54.9 157.4 -4.7 -2.7 -1.6
48 48 K S S+ 0 0 113 2,-0.1 37,-1.8 36,-0.0 2,-0.3 -0.560 77.7 124.4 -82.8 78.6 -1.6 -2.3 -3.7
49 49 L E -H 84 0B 24 -2,-2.0 2,-0.5 -4,-0.2 35,-0.2 -0.978 55.2-140.4-137.0 148.7 0.6 -4.1 -1.2
50 50 I E -H 83 0B 61 33,-3.0 33,-2.0 -2,-0.3 2,-0.5 -0.961 21.2-161.7-109.4 124.1 2.9 -7.0 -1.5
51 51 L E +H 82 0B 69 -2,-0.5 2,-0.3 31,-0.2 31,-0.2 -0.902 11.2 178.6-110.6 130.1 2.8 -9.3 1.5
52 52 Q E > -H 81 0B 45 29,-2.5 29,-1.6 -2,-0.5 3,-1.5 -0.834 49.3 -1.0-125.4 161.9 5.5 -11.8 2.2
53 53 G E 3 S-H 80 0B 57 -2,-0.3 27,-0.3 1,-0.2 13,-0.1 -0.225 125.2 -22.0 62.7-149.8 6.1 -14.2 5.0
54 54 N T 3 S+ 0 0 55 25,-3.5 -1,-0.2 12,-0.1 26,-0.2 0.439 98.1 126.5 -72.3 -11.3 3.5 -14.4 7.8
55 55 A < + 0 0 6 -3,-1.5 2,-0.3 24,-0.2 10,-0.2 -0.285 29.2 157.8 -61.4 139.8 2.1 -10.9 7.1
56 56 T E -B 64 0A 66 8,-1.6 8,-2.8 6,-0.1 2,-0.5 -0.933 41.3-109.3-149.6 170.0 -1.6 -10.6 6.6
57 57 I E -B 63 0A 32 -2,-0.3 6,-0.2 6,-0.2 -12,-0.1 -0.930 34.5-130.9-109.7 130.0 -4.3 -8.0 6.8
58 58 S > - 0 0 21 4,-2.8 3,-1.9 -2,-0.5 4,-0.2 -0.299 23.6-110.3 -75.9 163.1 -6.8 -8.4 9.7
59 59 S T 3 S+ 0 0 121 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.809 121.0 62.0 -61.8 -28.8 -10.6 -8.2 9.2
60 60 K T 3 S- 0 0 165 2,-0.1 -1,-0.3 1,-0.0 -17,-0.1 0.649 123.5-105.6 -70.2 -20.8 -10.3 -4.9 11.1
61 61 G S < S+ 0 0 7 -3,-1.9 -18,-2.3 1,-0.3 2,-0.4 0.818 74.4 136.5 96.9 33.4 -8.1 -3.5 8.4
62 62 Q - 0 0 39 -20,-0.2 -4,-2.8 -4,-0.2 2,-0.8 -0.929 55.7-124.7-118.3 143.4 -4.8 -3.7 10.2
63 63 L E -BC 57 250A 1 187,-2.6 187,-3.1 -2,-0.4 2,-1.0 -0.754 22.6-166.5 -90.0 115.5 -1.5 -4.8 8.8
64 64 Q E -BC 56 249A 28 -8,-2.8 -8,-1.6 -2,-0.8 185,-0.2 -0.798 6.2-177.5-101.3 96.1 -0.2 -7.6 11.0
65 65 L S S+ 0 0 0 183,-2.1 -1,-0.2 -2,-1.0 184,-0.1 0.935 81.2 36.3 -62.2 -51.7 3.4 -8.0 9.9
66 66 T S S- 0 0 1 182,-0.4 -1,-0.2 1,-0.2 172,-0.1 0.705 105.5-142.4 -74.9 -25.5 4.3 -11.0 12.1
67 67 G - 0 0 3 181,-0.2 8,-1.3 -11,-0.2 2,-0.3 -0.097 6.4 -96.8 91.1 171.9 0.9 -12.6 11.9
68 68 V B -N 74 0C 62 6,-0.2 2,-0.0 -14,-0.2 -4,-0.0 -0.977 26.8-123.0-137.0 148.2 -1.2 -14.6 14.3
69 69 G > - 0 0 28 4,-3.8 3,-1.6 -2,-0.3 6,-0.1 -0.196 35.1 -99.4 -83.7 176.7 -1.8 -18.2 15.0
70 70 S T 3 S+ 0 0 133 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.774 123.6 63.0 -65.9 -28.4 -5.0 -20.3 14.9
71 71 N T 3 S- 0 0 95 2,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.552 118.9-112.6 -72.6 -10.8 -5.0 -19.9 18.7
72 72 E S < S+ 0 0 165 -3,-1.6 -2,-0.2 1,-0.4 -1,-0.1 0.762 81.8 120.5 76.8 27.6 -5.4 -16.1 18.2
73 73 L S S- 0 0 62 1,-0.1 -4,-3.8 173,-0.0 -1,-0.4 -0.882 73.2 -90.4-119.3 156.1 -2.0 -15.6 19.7
74 74 P B -N 68 0C 20 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.160 46.8-104.1 -62.3 155.2 1.0 -14.1 18.0
75 75 R - 0 0 126 -8,-1.3 3,-0.5 171,-0.2 2,-0.4 -0.615 28.0-136.2 -85.3 146.4 3.3 -16.3 16.0
76 76 V S S+ 0 0 55 -2,-0.3 164,-0.2 1,-0.3 163,-0.1 -0.793 85.0 8.2 -98.3 143.3 6.6 -17.2 17.4
77 77 D S S+ 0 0 60 162,-2.3 2,-0.4 -2,-0.4 -1,-0.3 0.940 97.4 150.7 55.9 47.0 9.7 -17.1 15.2
78 78 S - 0 0 0 -3,-0.5 160,-2.1 161,-0.2 2,-0.4 -0.876 31.4-166.4-117.3 148.9 7.6 -15.5 12.5
79 79 L E + I 0 237B 14 -2,-0.4 -25,-3.5 158,-0.2 2,-0.3 -0.973 11.8 167.0-129.1 142.0 8.6 -13.1 9.8
80 80 G E -HI 53 236B 0 156,-1.4 156,-1.6 -2,-0.4 2,-0.3 -0.966 7.4-175.7-152.7 140.6 6.4 -11.0 7.6
81 81 R E -HI 52 235B 2 -29,-1.6 -29,-2.5 -2,-0.3 2,-0.3 -0.874 2.0-170.6-132.9 165.0 7.2 -8.1 5.3
82 82 A E -HI 51 234B 1 152,-2.4 152,-2.6 -2,-0.3 2,-0.3 -0.926 4.5-178.8-158.0 137.3 5.0 -5.8 3.2
83 83 F E -HI 50 233B 4 -33,-2.0 -33,-3.0 -2,-0.3 150,-0.3 -0.947 39.5 -94.4-139.1 156.9 5.8 -3.2 0.6
84 84 Y E -H 49 0B 19 148,-2.4 148,-0.4 -2,-0.3 -35,-0.2 -0.533 40.3-129.6 -67.6 133.1 3.9 -0.8 -1.6
85 85 S S S+ 0 0 42 -37,-1.8 -1,-0.1 -2,-0.2 -36,-0.1 0.747 86.9 73.8 -63.3 -29.7 3.4 -2.6 -4.8
86 86 D S S- 0 0 64 -38,-0.3 146,-0.4 1,-0.1 -2,-0.1 -0.677 88.3-117.9 -88.9 141.8 4.7 0.2 -7.0
87 87 P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 144,-0.2 -0.456 26.8-131.2 -73.0 153.4 8.4 0.7 -7.1
88 88 I E -O 230 0D 3 142,-3.9 142,-2.8 -2,-0.1 2,-0.8 -0.841 9.4-132.4-110.6 143.0 9.6 4.1 -5.8
89 89 Q E +O 229 0D 12 -55,-0.5 140,-0.3 -2,-0.4 3,-0.1 -0.835 29.1 168.3 -99.6 106.7 12.1 6.2 -7.7
90 90 I S S+ 0 0 10 138,-2.7 7,-2.3 -2,-0.8 2,-0.6 0.893 71.0 39.1 -78.2 -45.7 14.9 7.5 -5.5
91 91 K B -P 96 0E 68 137,-1.1 -1,-0.2 5,-0.2 5,-0.2 -0.910 55.9-180.0-114.2 113.2 17.3 8.8 -8.1
92 92 D S S- 0 0 73 3,-1.8 -1,-0.2 -2,-0.6 4,-0.1 0.911 70.3 -74.0 -69.8 -42.0 15.7 10.6 -11.1
93 93 S S S- 0 0 73 2,-1.1 -1,-0.0 135,-0.0 0, 0.0 -0.470 112.0 -3.4-178.4-104.7 19.1 11.2 -12.6
94 94 N S S+ 0 0 122 -2,-0.1 2,-0.1 167,-0.1 167,-0.0 0.872 122.9 76.4 -73.2 -38.6 21.1 13.9 -11.0
95 95 N - 0 0 22 166,-0.1 -3,-1.8 -4,-0.1 -2,-1.1 -0.423 68.4-150.2 -81.3 149.7 18.3 14.8 -8.6
96 96 V B -P 91 0E 16 -5,-0.2 164,-0.5 -4,-0.1 165,-0.2 -0.894 19.2-115.8-117.4 146.2 17.4 12.7 -5.5
97 97 A E -D 259 0A 7 -7,-2.3 2,-0.4 -2,-0.3 162,-0.2 -0.439 16.4-149.9 -81.4 153.9 14.0 12.4 -4.0
98 98 S E -D 258 0A 18 160,-2.8 160,-3.2 -2,-0.1 2,-0.3 -0.912 22.5-170.4-114.6 144.8 13.1 13.6 -0.6
99 99 F E -DE 257 194A 17 95,-0.9 95,-2.0 -2,-0.4 2,-0.4 -0.985 19.9-159.2-143.4 157.5 10.4 11.8 1.2
100 100 N E -DE 256 193A 61 156,-1.9 156,-1.6 -2,-0.3 2,-0.4 -0.997 13.6-177.0-130.4 133.7 8.2 11.9 4.2
101 101 T E -DE 255 192A 0 91,-2.8 91,-3.0 -2,-0.4 2,-0.4 -0.998 5.0-173.5-134.0 140.5 6.5 8.9 5.7
102 102 N E +DE 254 191A 61 152,-1.7 152,-2.4 -2,-0.4 2,-0.3 -0.998 14.5 159.5-130.8 133.5 4.1 8.8 8.6
103 103 F E -DE 253 190A 4 87,-2.5 87,-3.5 -2,-0.4 2,-0.4 -0.988 25.1-146.5-150.8 157.1 2.8 5.6 10.1
104 104 T E +DE 252 189A 16 148,-1.2 147,-2.3 -2,-0.3 148,-1.2 -0.972 23.4 171.9-125.5 139.7 1.2 4.4 13.4
105 105 F E -DE 250 188A 1 83,-2.3 83,-3.1 -2,-0.4 2,-0.4 -0.935 22.7-145.9-145.5 167.6 1.7 1.0 14.9
106 106 I E -D 249 0A 50 143,-2.1 143,-2.2 -2,-0.3 2,-0.5 -1.000 6.7-164.5-136.4 133.8 1.0 -1.0 18.0
107 107 I - 0 0 2 79,-0.4 78,-1.2 -2,-0.4 2,-0.4 -0.980 12.1-178.0-118.7 119.2 3.2 -3.7 19.5
108 108 R + 0 0 107 -2,-0.5 139,-2.9 139,-0.2 2,-0.3 -0.961 5.5 174.9-119.2 141.3 1.6 -6.0 22.0
109 109 A B -Q 246 0F 12 -2,-0.4 3,-0.4 137,-0.3 137,-0.2 -0.965 43.3-121.1-143.3 157.6 3.4 -8.7 23.8
110 110 K S S+ 0 0 127 135,-0.9 2,-0.4 132,-0.3 -1,-0.2 0.965 113.2 6.9 -60.2 -53.9 2.8 -11.3 26.5
111 111 N >> - 0 0 46 132,-1.0 4,-1.3 134,-0.4 3,-0.7 -0.924 67.8-164.4-134.6 115.6 5.7 -9.7 28.3
112 112 Q T 34 S+ 0 0 52 -2,-0.4 -1,-0.1 -3,-0.4 70,-0.1 0.728 87.4 67.4 -65.6 -27.2 7.2 -6.6 26.9
113 113 S T 34 S+ 0 0 94 1,-0.2 -1,-0.3 68,-0.1 68,-0.1 0.926 113.2 30.6 -58.6 -47.8 10.2 -6.9 29.0
114 114 I T <4 S+ 0 0 78 -3,-0.7 -2,-0.2 129,-0.2 -1,-0.2 0.606 93.9 131.0 -79.4 -25.0 11.2 -10.0 27.0
115 115 S < - 0 0 1 -4,-1.3 2,-0.3 128,-0.1 130,-0.2 0.152 42.0-133.1 -42.4 151.3 9.6 -9.0 23.7
116 116 A - 0 0 4 128,-1.5 123,-1.3 44,-0.1 130,-0.2 -0.944 36.5 -12.3-163.2 169.0 11.6 -9.2 20.4
117 117 Y E -J 238 0B 19 121,-0.4 42,-2.6 -2,-0.3 41,-1.4 -0.709 65.7-129.5 -92.7 -45.8 12.6 -8.4 17.8
118 118 G E -JK 237 157B 0 119,-1.6 119,-1.6 39,-0.2 2,-0.3 -0.955 13.6 -86.3 158.3-179.9 11.1 -5.4 16.2
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