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 .
595 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27351.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
293 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
87 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
9 1.5 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
69 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.7 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 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 RESIDUES PER ALPHA HELIX .
5 4 7 5 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 PARALLEL BRIDGES PER LADDER .
3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 0 0 0 0 1 0 0 0 0 1 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 A > 0 0 17 0, 0.0 2,-1.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0-117.8 53.5 -2.8 34.8
2 2 I T 3 + 0 0 79 10,-0.9 9,-0.1 9,-0.5 211,-0.1 -0.331 360.0 133.4 -87.6 57.1 56.5 -4.9 34.2
3 3 T T 3 - 0 0 91 -2,-1.6 -1,-0.2 7,-0.1 8,-0.1 0.961 32.9-179.0 -67.0 -49.1 54.2 -7.9 34.4
4 4 N < + 0 0 90 6,-0.7 2,-0.6 -3,-0.5 7,-0.1 0.828 31.4 144.0 52.0 31.4 55.8 -9.3 31.3
5 5 R S S- 0 0 203 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 -0.904 77.5 -18.7-109.3 120.1 53.3 -12.0 31.8
6 6 R S S+ 0 0 160 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.2 0.563 126.1 90.2 64.9 7.3 51.8 -13.5 28.7
7 7 V + 0 0 55 1,-0.1 -1,-0.1 3,-0.1 3,-0.0 -0.896 44.2 172.3-137.2 107.3 53.0 -10.3 27.1
8 8 N S S+ 0 0 132 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.795 73.8 77.6 -73.4 -28.5 56.5 -10.3 25.6
9 9 W S S+ 0 0 142 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.891 100.2 10.4 -54.8 -54.6 55.6 -6.9 24.2
10 10 V - 0 0 29 -9,-0.0 -6,-0.7 -3,-0.0 2,-0.4 -0.957 44.0-171.1-142.4 151.3 56.0 -4.7 27.2
11 11 K - 0 0 81 -2,-0.4 -9,-0.5 -9,-0.1 2,-0.4 -0.989 27.3-138.5-127.4 137.9 57.2 -4.5 30.8
12 12 I + 0 0 11 -11,-0.5 -10,-0.9 -2,-0.4 202,-0.2 -0.835 64.0 5.1-109.0 140.2 56.3 -1.4 32.8
13 13 A S S+ 0 0 24 -2,-0.4 47,-0.1 -12,-0.2 4,-0.1 0.517 75.0 114.2 67.7 140.4 58.7 0.3 35.1
14 14 R + 0 0 168 45,-0.5 3,-0.1 2,-0.3 -2,-0.1 -0.282 61.1 64.2 168.3 -70.5 62.2 -0.8 35.3
15 15 S S S- 0 0 27 1,-0.2 2,-0.4 44,-0.2 45,-0.2 0.939 112.9 -11.7 -53.7 -60.0 64.6 1.7 34.1
16 16 A E -a 60 0A 4 43,-1.8 45,-2.5 16,-0.0 2,-0.4 -0.992 48.2-164.2-150.7 154.1 64.1 4.3 36.6
17 17 A E -a 61 0A 22 -2,-0.4 15,-2.0 43,-0.2 16,-1.8 -0.992 11.1-158.4-131.6 140.2 61.9 5.5 39.4
18 18 E E +a 62 0A 0 43,-2.4 45,-2.4 -2,-0.4 2,-0.3 -0.975 19.2 166.9-120.2 131.1 61.8 8.9 40.8
19 19 V - 0 0 0 -2,-0.5 16,-0.2 14,-0.4 23,-0.2 -0.997 41.8-136.6-144.8 150.0 60.4 9.6 44.3
20 20 N S S+ 0 0 50 -2,-0.3 2,-0.8 44,-0.3 -1,-0.1 0.860 84.0 97.4 -66.8 -37.0 60.5 12.3 46.8
21 21 D + 0 0 68 -3,-0.1 10,-0.6 127,-0.1 2,-0.4 -0.359 54.8 150.0 -59.0 100.1 61.1 9.8 49.5
22 22 F + 0 0 74 -2,-0.8 2,-0.3 8,-0.1 7,-0.1 -0.998 13.1 157.8-138.9 135.6 64.9 10.2 49.7
23 23 T - 0 0 62 -2,-0.4 2,-1.3 2,-0.3 4,-0.2 -0.959 47.5-110.3-145.6 160.1 67.1 9.8 52.6
24 24 V S S+ 0 0 128 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.730 94.1 43.5 -96.7 90.7 70.8 9.1 53.0
25 25 A S S- 0 0 57 -2,-1.3 2,-1.0 3,-0.1 -2,-0.3 -0.883 107.9 -62.0 160.0 174.5 70.6 5.6 54.3
26 26 N S S+ 0 0 166 -2,-0.3 2,-0.2 0, 0.0 -2,-0.1 -0.773 91.0 97.4 -89.1 108.5 68.6 2.5 53.5
27 27 W S S- 0 0 204 -2,-1.0 -4,-0.1 2,-0.2 -2,-0.1 -0.750 74.8 -16.9-159.2-154.7 65.1 3.5 54.2
28 28 L S S+ 0 0 135 -2,-0.2 -1,-0.2 -6,-0.1 -5,-0.1 -0.281 91.2 80.5 -65.0 151.7 62.0 4.7 52.5
29 29 G - 0 0 17 -7,-0.1 -2,-0.2 -3,-0.1 -6,-0.2 0.631 49.5-164.7 108.6 89.5 62.4 6.0 49.0
30 30 P + 0 0 102 0, 0.0 -13,-0.1 0, 0.0 -8,-0.1 0.451 35.6 156.3 -75.9 -1.7 62.6 3.3 46.5
31 31 I - 0 0 23 -10,-0.6 -13,-0.2 1,-0.1 3,-0.1 0.138 36.9-156.9 -36.7 125.4 64.0 6.0 44.1
32 32 N S S+ 0 0 76 -15,-2.0 2,-0.4 1,-0.1 -14,-0.2 0.876 83.8 42.2 -71.7 -40.3 66.0 4.5 41.4
33 33 W S S- 0 0 74 -16,-1.8 -14,-0.4 9,-0.1 2,-0.3 -0.861 99.9-104.9-112.4 145.4 67.8 7.7 40.9
34 34 I - 0 0 110 -2,-0.4 2,-0.3 -16,-0.1 -12,-0.1 -0.488 37.2-126.0 -65.4 122.5 68.9 9.9 43.7
35 35 Q - 0 0 23 -2,-0.3 -1,-0.1 -16,-0.2 3,-0.1 -0.580 36.3-104.9 -67.9 129.0 66.5 12.7 43.7
36 36 E - 0 0 83 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 -0.321 41.3-100.7 -59.7 136.2 68.8 15.7 43.4
37 37 A S S+ 0 0 89 4,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.454 80.8 109.0 -64.3 118.0 68.9 17.3 46.8
38 38 N S S- 0 0 91 -2,-0.4 4,-0.1 2,-0.3 -3,-0.0 -0.920 87.9 -92.3-170.7 170.9 66.6 20.2 46.6
39 39 V S S+ 0 0 129 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.956 118.1 55.1 -62.8 -41.9 63.2 20.9 48.0
40 40 P S S- 0 0 8 0, 0.0 -2,-0.3 0, 0.0 2,-0.2 -0.336 87.8-128.1 -80.4 170.9 62.0 19.4 44.8
41 41 V - 0 0 2 -4,-0.1 2,-0.5 104,-0.1 107,-0.2 -0.448 29.1-114.8-105.2 176.3 62.9 16.0 43.5
42 42 T > + 0 0 1 105,-0.3 4,-0.7 -23,-0.2 105,-0.2 -0.857 40.9 163.4-133.9 115.2 64.2 15.5 40.0
43 43 L H > S+ 0 0 0 -2,-0.5 4,-3.0 2,-0.2 3,-0.3 0.797 85.3 72.3 -72.9 -30.9 62.8 13.8 37.1
44 44 G H > S+ 0 0 9 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.853 93.3 52.5 -55.3 -36.8 65.3 15.7 35.2
45 45 L H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.933 111.1 46.9 -63.7 -43.2 68.0 13.5 36.6
46 46 A H X S+ 0 0 0 -4,-0.7 4,-1.7 -3,-0.3 -2,-0.2 0.915 112.3 49.7 -63.6 -43.2 66.0 10.5 35.4
47 47 V H < S+ 0 0 3 -4,-3.0 38,-0.2 1,-0.2 -1,-0.2 0.916 110.5 49.4 -64.2 -42.4 65.5 11.9 32.0
48 48 I H < S+ 0 0 92 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.935 111.3 50.1 -63.8 -42.1 69.1 12.8 31.5
49 49 F H < S+ 0 0 111 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.791 86.9 105.9 -65.8 -30.7 70.2 9.4 32.6
50 50 N S < S- 0 0 11 -4,-1.7 42,-0.0 -3,-0.2 40,-0.0 -0.135 82.5 -98.0 -54.4 150.4 67.8 7.7 30.2
51 51 C - 0 0 70 1,-0.1 3,-0.4 33,-0.1 2,-0.3 -0.264 32.7-123.0 -71.3 156.1 69.5 6.2 27.1
52 52 R S S+ 0 0 126 1,-0.2 32,-0.2 -3,-0.1 31,-0.1 -0.761 89.4 9.5 -99.1 146.2 69.7 7.9 23.8
53 53 F S S+ 0 0 51 30,-0.7 -1,-0.2 -2,-0.3 37,-0.2 0.915 79.2 169.2 53.6 47.0 68.3 6.4 20.6
54 54 D - 0 0 46 -3,-0.4 36,-0.3 1,-0.1 -1,-0.1 0.771 22.2-161.5 -68.2 -35.2 66.8 3.7 22.7
55 55 G S S+ 0 0 21 109,-0.3 2,-0.3 1,-0.0 35,-0.2 0.396 70.6 69.3 76.4 -18.1 64.6 2.1 20.0
56 56 Y E S-B 89 0A 182 33,-0.8 33,-0.7 35,-0.1 2,-0.1 -0.977 100.6 -92.0-134.4 149.7 62.6 0.4 22.8
57 57 Q E -B 88 0A 44 31,-0.6 2,-0.3 -2,-0.3 31,-0.3 -0.405 39.2-161.4 -68.1 134.2 60.3 2.1 25.2
58 58 D E - c 0 92A 11 29,-1.1 35,-2.7 33,-0.9 2,-0.5 -0.848 10.3-142.9-106.7 147.6 62.1 3.0 28.3
59 59 T E - c 0 93A 6 -2,-0.3 -43,-1.8 33,-0.2 2,-0.5 -0.959 16.8-173.3-124.6 129.7 59.9 3.8 31.4
60 60 L E -ac 16 94A 1 33,-2.9 35,-2.6 -2,-0.5 2,-0.5 -0.970 13.0-167.7-111.5 120.9 60.4 6.4 34.0
61 61 Y E -ac 17 95A 35 -45,-2.5 -43,-2.4 -2,-0.5 2,-0.5 -0.922 1.9-165.1-113.0 126.2 58.0 6.0 36.8
62 62 V E -a 18 0A 0 33,-2.9 35,-0.4 -2,-0.5 -43,-0.2 -0.946 19.8-125.8-116.6 131.6 57.7 8.7 39.3
63 63 N - 0 0 40 -45,-2.4 -43,-0.1 -2,-0.5 35,-0.0 -0.191 41.3 -81.5 -68.9 161.6 55.9 8.1 42.6
64 64 N - 0 0 88 32,-0.1 2,-0.3 37,-0.1 -44,-0.3 -0.261 50.4-177.3 -63.9 147.8 53.0 10.3 43.6
65 65 G - 0 0 9 1,-0.1 37,-0.3 -3,-0.1 3,-0.2 -0.989 37.0-125.0-145.2 149.5 54.0 13.6 45.2
66 66 R S S- 0 0 218 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.948 94.4 -20.3 -60.1 -45.3 51.9 16.3 46.7
67 67 Q - 0 0 46 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.970 58.2-169.2-161.7 144.2 53.7 18.7 44.4
68 68 F E -m 103 0B 13 34,-1.3 36,-1.6 -2,-0.3 2,-0.6 -0.997 9.9-156.3-137.6 135.3 56.8 18.8 42.5
69 69 Y E +m 104 0B 75 -2,-0.4 2,-0.3 34,-0.2 36,-0.2 -0.923 38.6 123.5-115.8 112.0 58.1 21.9 40.8
70 70 R - 0 0 73 34,-1.8 82,-0.6 -2,-0.6 2,-0.4 -0.975 44.3-138.0-159.1 167.1 60.5 21.3 38.0
71 71 N + 0 0 41 -2,-0.3 2,-0.3 73,-0.2 72,-0.2 -0.999 32.0 150.9-133.7 129.8 61.0 22.1 34.3
72 72 I - 0 0 22 -2,-0.4 72,-2.0 80,-0.3 2,-0.3 -0.934 26.8-149.7-150.2 175.1 62.3 19.6 31.8
73 73 V - 0 0 60 -2,-0.3 2,-0.8 70,-0.1 80,-0.1 -0.990 19.6-131.9-143.6 145.9 62.2 18.7 28.2
74 74 V B -t 155 0C 1 80,-1.8 82,-2.0 -2,-0.3 3,-0.1 -0.903 34.1-158.2 -99.9 112.7 62.5 15.4 26.5
75 75 S + 0 0 23 -2,-0.8 9,-0.5 1,-0.2 81,-0.4 0.168 51.0 119.4 -75.0-162.6 65.0 16.0 23.8
76 76 G + 0 0 0 1,-0.4 -1,-0.2 7,-0.3 81,-0.1 0.227 56.4 109.8 119.4 -10.6 65.4 14.0 20.7
77 77 T S S- 0 0 58 80,-0.2 2,-0.7 1,-0.1 -1,-0.4 -0.056 87.9 -68.3 -81.6-172.7 64.7 16.9 18.5
78 78 V S S+ 0 0 109 -3,-0.1 2,-0.2 3,-0.1 -1,-0.1 -0.758 89.3 100.2 -89.9 116.5 67.4 18.5 16.4
79 79 D S S- 0 0 132 -2,-0.7 3,-0.1 1,-0.5 2,-0.0 -0.601 85.0 -21.1-155.6-141.6 69.9 20.3 18.5
80 80 F S S- 0 0 144 -2,-0.2 -1,-0.5 1,-0.2 2,-0.1 -0.338 105.8 -58.9 -70.0 167.6 73.3 19.2 19.6
81 81 I S S+ 0 0 109 -3,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.321 96.7 112.0 -56.2 121.9 73.6 15.4 19.4
82 82 F - 0 0 90 -5,-0.2 -1,-0.1 -3,-0.1 -30,-0.0 -0.622 35.5-178.3-158.1-144.4 70.9 14.1 21.6
83 83 G - 0 0 0 -2,-0.2 -30,-0.7 -31,-0.1 -7,-0.3 0.273 24.7-169.1 123.5 106.4 67.7 12.2 21.2
84 84 K - 0 0 32 -9,-0.5 2,-1.1 -32,-0.2 3,-0.2 -0.564 27.3 -63.7-127.5-173.9 65.6 11.4 24.2
85 85 S + 0 0 1 6,-0.3 6,-0.4 -38,-0.2 84,-0.1 -0.525 46.7 147.6 -81.0 85.7 62.8 9.6 25.7
86 86 A S S- 0 0 0 -2,-1.1 83,-3.5 81,-0.3 8,-0.4 0.919 79.6 -70.7 -74.8 -49.8 59.4 10.5 24.5
87 87 T S S+ 0 0 0 80,-0.9 -29,-1.1 81,-0.4 6,-0.9 0.070 107.5 18.6-167.1 -70.4 58.1 6.9 25.1
88 88 V E S+BD 57 92A 16 79,-0.3 -31,-0.6 -31,-0.3 2,-0.2 -0.394 119.9 22.3-128.8 65.3 59.1 3.8 23.1
89 89 I E S-B 56 0A 29 2,-2.3 -33,-0.8 -33,-0.7 76,-0.1 -0.611 145.6 -22.4-171.2-119.3 62.3 4.3 21.1
90 90 Q S S+ 0 0 0 -36,-0.3 -32,-0.1 74,-0.3 75,-0.1 0.914 132.1 102.0 -59.7 -37.5 64.8 7.1 22.3
91 91 N - 0 0 0 -6,-0.4 -2,-2.3 75,-0.3 -33,-0.9 -0.056 59.9-175.9 -38.4 122.5 61.4 7.7 23.4
92 92 S E -cD 58 88A 0 -35,-0.2 77,-0.5 -4,-0.2 2,-0.3 -0.994 23.3-124.6-129.9 142.0 60.7 6.8 27.0
93 93 L E -c 59 0A 5 -35,-2.7 -33,-2.9 -6,-0.9 2,-0.6 -0.636 17.0-153.1 -89.0 135.9 57.4 7.0 28.7
94 94 I E +ce 60 170A 2 75,-2.2 77,-2.2 -8,-0.4 2,-0.3 -0.949 22.6 168.2-113.1 121.6 57.1 9.0 31.8
95 95 V E -ce 61 171A 0 -35,-2.6 -33,-2.9 -2,-0.6 79,-0.2 -0.840 16.3-160.8-126.1 162.1 54.3 8.0 34.2
96 96 E - 0 0 0 77,-2.6 -33,-0.2 75,-0.8 79,-0.1 -0.470 49.5 -74.9-124.4-162.2 53.4 8.8 37.7
97 97 T S S- 0 0 42 -35,-0.4 2,-0.3 1,-0.2 77,-0.2 0.894 92.9 -70.5 -67.0 -37.1 51.3 7.1 40.3
98 98 G S S- 0 0 4 76,-0.7 -1,-0.2 2,-0.5 73,-0.0 -0.966 76.5 -38.4 174.4-160.2 48.1 8.2 38.5
99 99 I S S+ 0 0 62 -2,-0.3 2,-1.2 1,-0.1 136,-0.2 0.920 122.5 77.4 -58.2 -40.3 45.9 11.1 37.8
100 100 P + 0 0 100 0, 0.0 -2,-0.5 0, 0.0 2,-0.3 -0.649 69.3 106.9 -69.1 104.5 46.9 12.1 41.2
101 101 T - 0 0 3 -2,-1.2 2,-0.4 -4,-0.1 48,-0.1 -0.858 55.0-148.9-167.8 149.8 50.4 13.4 40.5
102 102 W + 0 0 72 -37,-0.3 -34,-1.3 -2,-0.3 2,-0.4 -0.835 19.8 168.7-144.6 117.1 51.3 16.9 40.5
103 103 V E +mn 68 177B 0 73,-1.3 75,-1.0 -2,-0.4 2,-0.4 -0.833 19.0 175.6-116.6 145.5 53.9 18.5 38.4
104 104 S E +mn 69 178B 0 -36,-1.6 -34,-1.8 -2,-0.4 75,-0.2 -0.993 40.9 179.3-156.9 161.4 54.2 22.1 38.2
105 105 G + 0 0 0 73,-0.8 5,-0.2 -2,-0.4 76,-0.1 -0.363 53.9 116.2-148.4 49.5 55.9 25.1 37.0
106 106 A S > S+ 0 0 8 73,-0.2 3,-0.8 74,-0.1 2,-0.2 0.891 80.8 46.9 -74.3 -48.8 53.8 27.8 38.4
107 107 D T 3 S+ 0 0 63 1,-0.3 17,-0.1 15,-0.2 -1,-0.1 -0.600 125.4 14.0 -92.6 144.2 56.7 28.9 40.5
108 108 R T 3 S+ 0 0 112 15,-0.3 -1,-0.3 -2,-0.2 16,-0.1 0.787 96.4 160.8 60.2 23.2 60.1 29.3 38.9
109 109 K < - 0 0 3 -3,-0.8 2,-0.5 14,-0.1 -1,-0.2 -0.277 44.9-107.4 -72.8 165.7 58.0 29.1 35.8
110 110 L + 0 0 36 31,-0.6 25,-0.2 -5,-0.2 82,-0.2 -0.826 52.5 148.1-101.9 133.0 59.6 30.4 32.8
111 111 M + 0 0 0 -2,-0.5 23,-2.1 10,-0.1 24,-1.6 -0.603 10.3 166.7-161.4 103.8 58.3 33.7 31.4
112 112 T - 0 0 26 24,-1.2 20,-0.1 22,-0.4 26,-0.1 -0.957 22.5-165.2-127.7 131.1 60.1 36.5 29.6
113 113 K S S+ 0 0 128 -2,-0.5 -1,-0.2 24,-0.1 19,-0.1 0.906 80.9 75.0 -67.7 -42.0 58.6 39.4 27.7
114 114 A S S+ 0 0 69 -3,-0.1 -2,-0.1 4,-0.1 21,-0.1 -0.295 96.8 16.4 -69.3 154.3 61.9 40.0 26.1
115 115 G S S- 0 0 71 21,-0.0 2,-0.2 22,-0.0 21,-0.1 -0.275 119.9 -26.4 77.1-169.7 62.9 37.6 23.5
116 116 R S S+ 0 0 209 21,-0.1 21,-0.3 2,-0.0 -4,-0.2 -0.549 108.4 51.9 -81.0 144.4 60.4 35.4 21.9
117 117 G - 0 0 17 20,-0.3 71,-0.1 -2,-0.2 -5,-0.0 0.466 62.0-137.2 101.6 122.6 57.3 34.5 23.8
118 118 S + 0 0 44 69,-0.2 71,-0.1 70,-0.2 19,-0.1 0.649 62.1 132.7 -77.1 -16.4 54.9 36.7 25.6
119 119 N + 0 0 0 69,-0.2 2,-0.3 68,-0.1 69,-0.3 -0.094 24.1 152.0 -49.1 112.3 54.9 34.2 28.5
120 120 D + 0 0 2 10,-0.3 68,-1.1 66,-0.2 69,-0.5 -0.984 21.2 80.7-143.5 133.5 55.4 36.2 31.6
121 121 G + 0 0 0 8,-0.8 11,-0.1 -10,-0.4 -10,-0.1 -0.932 24.1 130.4 172.3-148.3 54.2 35.4 35.0
122 122 G - 0 0 5 63,-0.4 2,-0.4 -2,-0.3 -15,-0.2 0.211 41.7-125.6 86.0 154.4 55.1 33.3 38.0
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