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 .
250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12284.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 50.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 20.4 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 .
0 0.0 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
34 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 2.4 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+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 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 PARALLEL BRIDGES PER LADDER .
4 2 2 3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 2 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 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 12 0, 0.0 69,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 179.6 -0.4 -4.7 15.9
2 2 S - 0 0 7 67,-0.3 14,-0.1 72,-0.1 133,-0.1 0.924 360.0-161.2 -65.8 -41.2 -1.4 -2.5 12.9
3 3 G - 0 0 0 71,-0.2 2,-1.2 1,-0.1 218,-0.2 -0.156 32.8 -56.1 86.0-179.2 -0.4 -5.7 11.0
4 4 E S S+ 0 0 11 216,-1.3 2,-0.3 -2,-0.1 219,-0.2 -0.694 91.0 117.8 -91.7 82.7 0.5 -6.0 7.3
5 5 G - 0 0 32 -2,-1.2 2,-2.1 169,-0.2 6,-0.1 -0.806 46.9-163.1-137.1 97.7 -2.6 -4.6 5.8
6 6 D + 0 0 53 -2,-0.3 2,-1.0 131,-0.1 131,-0.1 -0.359 29.6 151.9 -87.9 69.3 -1.8 -1.5 3.9
7 7 G - 0 0 17 -2,-2.1 130,-0.5 1,-0.2 4,-0.2 -0.816 36.5-154.2 -92.3 101.1 -5.1 -0.1 3.6
8 8 T S S+ 0 0 67 -2,-1.0 129,-1.2 128,-0.2 2,-0.7 0.822 79.2 43.0 -57.2 -40.8 -3.7 3.6 3.4
9 9 D S S- 0 0 113 1,-0.2 -1,-0.1 127,-0.2 127,-0.1 -0.916 122.2 -35.2-110.9 113.6 -6.9 4.9 4.7
10 10 F - 0 0 88 -2,-0.7 2,-0.6 1,-0.2 -1,-0.2 0.841 49.9-174.2 53.6 82.3 -8.6 3.4 7.5
11 11 I B -A 135 0A 57 124,-2.2 124,-2.2 -4,-0.2 2,-0.4 -0.988 2.0-173.4-107.7 125.7 -8.7 -0.3 8.1
12 12 L + 0 0 64 -2,-0.6 122,-0.1 122,-0.2 4,-0.0 -0.941 31.6 134.2-108.4 139.8 -10.9 -1.4 10.8
13 13 S - 0 0 20 -2,-0.4 9,-0.6 1,-0.2 5,-0.1 -0.821 52.5 -91.5-157.9 166.5 -10.5 -5.1 11.5
14 14 P S >> S+ 0 0 74 0, 0.0 3,-2.3 0, 0.0 4,-1.9 0.626 98.7 16.3 -75.7-110.2 -10.1 -8.4 13.2
15 15 K T 34 S+ 0 0 179 1,-0.4 4,-0.3 2,-0.2 5,-0.3 0.699 135.2 37.4 -59.1 -42.7 -6.7 -10.0 13.9
16 16 A T 34 S+ 0 0 28 1,-0.2 -1,-0.4 2,-0.2 -13,-0.1 0.850 106.5 61.2 -65.8 -39.0 -4.7 -6.9 13.3
17 17 Y T <4 S- 0 0 0 -3,-2.3 -2,-0.2 3,-0.1 -1,-0.2 0.980 114.4-146.8 -60.1 -43.3 -7.2 -4.4 14.9
18 18 G S < S+ 0 0 1 -4,-1.9 3,-0.3 -5,-0.1 -2,-0.2 0.901 70.8 27.7 105.2 112.4 -6.1 -6.8 17.3
19 19 R S S- 0 0 138 -4,-0.3 -4,-0.1 1,-0.1 -3,-0.1 0.445 120.1-104.7 72.8 9.3 -7.9 -8.3 20.2
20 20 M + 0 0 103 -6,-0.4 -1,-0.1 -5,-0.3 -5,-0.1 0.674 68.6 159.7 52.2 48.0 -10.4 -7.3 17.4
21 21 A > - 0 0 22 -3,-0.3 3,-0.6 1,-0.3 -1,-0.1 0.407 33.3-146.2 -89.4 -0.6 -11.6 -4.3 19.2
22 22 R T 3 - 0 0 154 -9,-0.6 -1,-0.3 1,-0.2 111,-0.1 -0.184 69.8 -16.9 14.2-131.1 -13.1 -2.3 16.5
23 23 P T 3 - 0 0 26 0, 0.0 2,-1.9 0, 0.0 110,-1.8 0.464 62.7-138.4 -79.0 -9.5 -12.6 1.5 17.4
24 24 G < + 0 0 3 -3,-0.6 108,-0.2 1,-0.2 84,-0.1 -0.329 42.0 178.2 86.8 -58.7 -11.6 1.9 21.0
25 25 T + 0 0 64 -2,-1.9 -1,-0.2 1,-0.2 107,-0.2 0.422 36.2 126.8 65.7 34.2 -13.9 4.6 20.7
26 26 E S S- 0 0 83 105,-0.6 2,-0.5 1,-0.3 -1,-0.2 -0.120 77.0-109.6-115.1 35.0 -14.2 6.3 24.0
27 27 N S S+ 0 0 18 1,-0.1 105,-0.7 56,-0.1 -1,-0.3 -0.764 72.4 28.8 68.8-105.7 -13.3 9.7 22.4
28 28 Q S S- 0 0 0 -2,-0.5 104,-0.4 103,-0.4 2,-0.3 0.984 83.3 -66.2 -99.4-102.7 -10.1 11.4 23.0
29 29 L - 0 0 1 100,-0.9 2,-0.5 99,-0.2 -1,-0.2 -0.922 35.5-138.7-143.0 147.3 -6.4 10.7 23.9
30 30 Y - 0 0 82 80,-1.6 2,-0.4 -2,-0.3 98,-0.1 -0.870 17.8-129.5-101.2 135.2 -5.1 9.3 27.0
31 31 S + 0 0 25 -2,-0.5 82,-0.1 80,-0.2 80,-0.1 -0.668 23.4 179.5 -83.8 126.3 -2.0 10.6 28.5
32 32 F - 0 0 75 80,-1.1 -1,-0.1 -2,-0.4 3,-0.1 0.954 55.2 -1.1 -84.5 -73.0 0.8 8.3 29.6
33 33 G S S- 0 0 20 1,-0.3 2,-0.2 79,-0.2 6,-0.1 0.444 104.5 -6.5-108.8-141.5 3.9 10.1 31.2
34 34 V - 0 0 56 4,-0.3 80,-0.3 1,-0.1 -1,-0.3 -0.422 60.5-142.8 -61.0 134.2 5.2 13.5 32.0
35 35 V S S+ 0 0 87 1,-0.2 -1,-0.1 -2,-0.2 79,-0.1 0.914 84.7 43.5 -90.5 -46.9 2.9 16.2 30.7
36 36 N S S- 0 0 135 2,-0.1 -1,-0.2 78,-0.1 -2,-0.0 0.955 125.9 -0.2 -59.0 -43.3 4.8 19.2 29.4
37 37 V S S- 0 0 86 1,-0.2 77,-0.6 77,-0.1 78,-0.3 0.639 96.2 -20.7-124.6-117.7 7.4 17.2 27.6
38 38 E - 0 0 55 75,-0.1 -4,-0.3 76,-0.1 -1,-0.2 -0.818 38.1-121.7-145.3 142.3 8.5 13.7 26.8
39 39 Y S S+ 0 0 51 -2,-0.3 2,-0.6 -6,-0.1 3,-0.1 0.659 95.0 56.1 -64.6 -27.3 8.3 10.1 27.9
40 40 Q - 0 0 27 1,-0.1 -1,-0.1 -7,-0.1 -2,-0.1 -0.951 49.1-174.1-115.2 115.0 11.9 9.4 28.4
41 41 R S S+ 0 0 210 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.1 0.808 100.1 64.0 -64.7 -26.4 14.0 11.4 30.7
42 42 I S S- 0 0 116 2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.728 108.0-145.4 -47.4 -38.3 16.6 9.2 29.2
43 43 P S S+ 0 0 72 0, 0.0 2,-0.2 0, 0.0 10,-0.1 0.491 72.3 64.8 74.1 42.7 15.3 11.3 26.1
44 44 C S S- 0 0 29 8,-0.1 -2,-0.1 9,-0.1 2,-0.1 -0.761 91.5-102.2-146.1 165.5 15.6 8.6 23.5
45 45 R - 0 0 11 -2,-0.2 4,-0.5 -3,-0.1 6,-0.1 -0.419 13.9-119.3 -90.0 159.2 13.5 5.3 23.7
46 46 Y S S+ 0 0 174 1,-0.2 -1,-0.1 2,-0.2 55,-0.1 0.797 116.0 67.6 -58.5 -40.2 14.0 1.7 24.8
47 47 A S S- 0 0 13 53,-0.3 -1,-0.2 1,-0.0 54,-0.1 0.837 118.0-130.6 -55.1 -43.2 13.2 0.7 21.2
48 48 G - 0 0 8 1,-0.1 2,-0.2 153,-0.0 -2,-0.2 0.974 39.4-180.0 105.2 91.5 16.3 2.5 21.0
49 49 Y - 0 0 40 -4,-0.5 -1,-0.1 101,-0.0 4,-0.1 -0.649 47.6 -98.6-132.3 175.8 17.7 5.4 18.9
50 50 N S S- 0 0 95 -2,-0.2 192,-0.0 1,-0.2 -6,-0.0 0.339 97.5 -71.2 -86.7 2.7 20.5 7.8 17.8
51 51 G S S+ 0 0 30 1,-0.2 2,-0.4 -6,-0.1 3,-0.2 0.041 97.3 126.2 144.9 -4.7 18.6 10.2 20.1
52 52 E + 0 0 82 1,-0.1 -1,-0.2 -8,-0.1 -2,-0.2 -0.790 11.3 100.6-117.2 125.0 15.3 11.0 18.1
53 53 F S S+ 0 0 4 -2,-0.4 7,-2.1 -10,-0.1 2,-1.7 0.043 84.8 72.5-125.1 -7.8 11.6 11.1 17.9
54 54 G B S+F 59 0B 68 -3,-0.2 5,-0.2 5,-0.2 -2,-0.0 -0.224 90.1 91.0 -87.1 51.6 11.2 14.7 18.6
55 55 R S S- 0 0 127 3,-2.0 4,-0.1 -2,-1.7 -1,-0.0 0.447 91.6 -67.3-124.9-119.6 12.5 15.1 15.1
56 56 D S S+ 0 0 103 3,-0.0 3,-0.4 2,-0.0 -3,-0.0 0.803 116.5 21.0-115.9 -49.4 11.0 15.3 11.5
57 57 I S S+ 0 0 43 1,-0.4 2,-1.0 83,-0.1 84,-0.1 0.832 132.1 43.8 -98.1 -32.5 9.3 12.2 10.2
58 58 N S S+ 0 0 14 82,-0.1 -3,-2.0 2,-0.0 2,-0.9 -0.872 91.8 170.6 -80.2 81.6 8.8 10.8 13.6
59 59 N B -F 54 0B 73 -2,-1.0 -5,-0.2 -3,-0.4 3,-0.1 -0.403 63.8 -70.6 -95.9 62.0 7.8 14.3 14.3
60 60 G S S+ 0 0 8 -7,-2.1 2,-0.4 -2,-0.9 -6,-0.1 0.854 101.2 122.8 56.8 27.9 6.4 14.1 17.9
61 61 E + 0 0 55 -8,-0.2 37,-2.6 54,-0.1 2,-0.4 -0.644 46.9 145.7-105.0 68.8 3.5 12.3 16.5
62 62 V E +b 98 0A 1 -2,-0.4 51,-2.1 35,-0.2 54,-0.3 -0.900 22.2 164.7-126.5 144.6 4.4 9.5 18.9
63 63 S E -bC 99 112A 0 35,-2.5 38,-2.8 -2,-0.4 37,-2.1 -0.839 24.8-135.8-140.5 175.8 2.5 7.0 21.0
64 64 G E -bC 101 111A 4 47,-2.5 47,-1.8 -2,-0.2 38,-0.3 -0.989 22.5-176.4-128.3 140.1 2.4 3.7 23.0
65 65 V E -b 102 0A 0 36,-2.3 38,-2.7 -2,-0.4 45,-0.1 -0.681 24.3-102.2-128.4-170.5 -0.1 0.9 22.9
66 66 S >> - 0 0 0 -2,-0.2 4,-4.3 43,-0.2 3,-0.9 -0.076 61.9 -72.3 -91.6-168.9 -1.0 -2.5 24.7
67 67 W T 34 S+ 0 0 101 1,-0.2 4,-0.1 2,-0.2 37,-0.1 0.734 130.8 73.7 -62.6 -18.9 -0.3 -6.0 23.5
68 68 R T 34 S+ 0 0 1 39,-0.5 -1,-0.2 2,-0.2 3,-0.2 0.865 120.5 1.0 -58.1 -43.2 -3.1 -4.9 21.1
69 69 L T <4 S+ 0 0 2 -3,-0.9 2,-0.4 1,-0.2 -67,-0.3 0.498 139.0 46.2-131.7 -7.9 -1.1 -2.6 19.1
70 70 W S < S+ 0 0 24 -4,-4.3 2,-0.9 -69,-0.1 -1,-0.2 -0.662 75.3 172.6-123.7 92.9 2.3 -2.9 20.5
71 71 N > - 0 0 50 -2,-0.4 3,-2.5 -3,-0.2 5,-0.1 -0.745 64.2 -53.9 -93.8 91.8 2.7 -6.7 20.9
72 72 N T 3 S- 0 0 65 -2,-0.9 125,-0.3 1,-0.3 -1,-0.2 0.906 115.3 -40.7 49.6 51.0 6.1 -7.9 21.9
73 73 G T > S+ 0 0 0 126,-0.1 3,-1.2 1,-0.1 -1,-0.3 0.149 120.4 100.4 86.2 -20.5 7.9 -6.1 19.2
74 74 T T < S+ 0 0 13 -3,-2.5 -71,-0.2 124,-0.3 -2,-0.1 0.870 79.2 53.2 -62.4 -38.2 5.4 -6.8 16.5
75 75 G T > S+ 0 0 0 -74,-0.1 3,-1.6 101,-0.1 2,-0.7 0.377 77.0 132.2 -75.6 5.2 3.9 -3.4 16.7
76 76 C T < S+ 0 0 10 -3,-1.2 101,-0.6 1,-0.3 24,-0.1 -0.540 80.1 2.9 -78.7 110.9 7.2 -1.6 16.3
77 77 G T 3 S+ 0 0 16 22,-1.4 -1,-0.3 -2,-0.7 99,-0.1 0.175 90.5 146.4 98.6 -0.2 6.8 1.1 13.6
78 78 A < - 0 0 2 -3,-1.6 21,-2.4 21,-0.2 2,-0.4 -0.369 36.4-145.1 -60.3 134.7 3.1 0.7 13.0
79 79 C E +D 98 0A 2 57,-0.4 57,-1.9 94,-0.3 2,-0.4 -0.853 19.0 177.4-105.3 138.2 1.2 3.8 12.1
80 80 Y E -DE 97 135A 1 17,-3.0 17,-2.7 -2,-0.4 2,-0.6 -0.994 24.4-131.8-141.2 154.3 -2.4 4.5 13.1
81 81 Q E -DE 96 134A 24 53,-1.9 53,-1.8 -2,-0.4 2,-0.3 -0.862 23.6-173.7-106.6 126.0 -4.7 7.3 12.7
82 82 V E -DE 95 133A 0 13,-2.2 13,-2.5 -2,-0.6 51,-0.3 -0.972 1.9-174.7-124.4 137.7 -6.6 8.6 15.7
83 83 R E -DE 94 132A 79 49,-2.3 49,-1.4 -2,-0.3 2,-0.4 -0.787 25.4-107.1-134.5 162.1 -9.4 11.2 15.8
84 84 C + 0 0 0 9,-1.2 -56,-0.1 -2,-0.3 47,-0.1 -0.762 36.8 160.8 -96.9 130.7 -11.5 13.0 18.5
85 85 K + 0 0 92 -2,-0.4 -1,-0.1 3,-0.1 5,-0.1 0.782 58.2 28.5-114.5 -67.6 -15.2 12.3 19.2
86 86 I S S+ 0 0 122 2,-0.0 -59,-0.1 0, 0.0 -2,-0.0 0.750 95.7 64.4 -88.6 -30.1 -17.0 13.3 22.3
87 87 P S > S- 0 0 37 0, 0.0 3,-0.8 0, 0.0 -3,-0.0 -0.472 82.1 -91.3 -98.8 162.7 -15.5 16.5 24.1
88 88 P T 3 S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.223 101.6 36.7 -68.1 161.4 -15.3 20.1 23.0
89 89 H T 3 S+ 0 0 122 1,-0.3 33,-2.1 32,-0.1 34,-0.6 0.405 77.5 144.0 75.0 3.0 -12.4 21.7 21.2
90 90 C B < -G 121 0C 9 -3,-0.8 -1,-0.3 31,-0.2 31,-0.2 -0.548 52.3-141.0 -70.4 134.2 -11.8 18.5 19.2
91 91 S - 0 0 25 29,-2.5 -1,-0.2 -2,-0.3 30,-0.1 0.875 26.6-134.3 -60.3 -35.5 -10.7 19.3 15.6
92 92 E S S+ 0 0 157 1,-0.5 2,-0.2 28,-0.4 -1,-0.1 0.633 72.3 120.7 73.7 13.7 -13.0 16.3 14.6
93 93 E - 0 0 114 27,-0.4 -9,-1.2 -11,-0.1 -1,-0.5 -0.554 65.5-124.9 -81.9 159.2 -9.7 15.6 12.5
94 94 G E - D 0 83A 36 -11,-0.2 2,-0.4 -2,-0.2 -11,-0.3 -0.928 18.6-151.3-102.9 138.8 -7.6 12.5 12.7
95 95 V E - D 0 82A 19 -13,-2.5 -13,-2.2 -2,-0.4 2,-0.5 -0.896 19.7-118.5-109.3 141.2 -3.9 12.8 13.5
96 96 Y E - D 0 81A 106 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.681 36.3-170.6 -80.3 123.1 -1.3 10.2 12.2
97 97 V E - D 0 80A 0 -17,-2.7 -17,-3.0 -2,-0.5 2,-0.4 -0.934 15.9-147.8-117.0 144.1 0.5 8.6 15.0
98 98 V E -bD 62 79A 12 -37,-2.6 -35,-2.5 -2,-0.4 2,-0.9 -0.883 19.1-130.4-111.5 132.2 3.5 6.3 15.2
99 99 A E +b 63 0A 1 -21,-2.4 -22,-1.4 -2,-0.4 -21,-0.2 -0.700 46.2 146.5 -89.4 114.5 3.7 3.6 17.8
100 100 T E + 0 0A 9 -37,-2.1 -53,-0.3 -2,-0.9 2,-0.2 0.529 58.3 58.6-113.3 -25.8 7.2 3.8 19.4
101 101 L E -b 64 0A 5 -38,-2.8 -36,-2.3 -3,-0.2 2,-0.4 -0.694 67.8-122.8-124.4 172.3 6.2 2.8 22.9
102 102 V E +b 65 0A 52 -38,-0.3 -36,-0.2 -2,-0.2 2,-0.1 -0.884 30.0 150.8-107.6 131.5 4.5 0.2 25.4
103 103 Y + 0 0 36 -38,-2.7 8,-0.2 -2,-0.4 6,-0.1 -0.666 10.4 149.9-153.2 102.7 1.6 0.6 27.7
104 104 K + 0 0 117 -38,-0.2 -38,-0.1 -2,-0.1 -37,-0.1 -0.218 32.1 122.8-122.0 30.1 -0.2 -2.8 28.3
105 105 I S S+ 0 0 121 4,-0.0 2,-0.2 -39,-0.0 -1,-0.1 0.624 87.8 7.9 -79.4 -13.9 -1.3 -1.9 31.8
106 106 H S S- 0 0 86 -3,-0.1 3,-0.1 1,-0.1 -3,-0.1 -0.893 95.4 -95.1-137.4-169.2 -4.8 -2.5 30.7
107 107 E S S+ 0 0 87 -2,-0.2 -39,-0.5 1,-0.2 2,-0.4 0.957 105.3 20.6 -79.7 -56.3 -6.2 -3.9 27.4
108 108 K S S+ 0 0 65 -40,-0.1 -1,-0.2 -43,-0.1 2,-0.2 -0.978 71.0 139.3 -98.2 133.7 -6.9 -0.7 25.3
109 109 S - 0 0 1 -2,-0.4 2,-1.0 -6,-0.1 -43,-0.2 -0.812 36.3-154.8-170.9 113.6 -5.2 2.4 26.2
110 110 Y - 0 0 2 -2,-0.2 -80,-1.6 -45,-0.1 21,-0.2 -0.824 16.8-167.5-106.1 96.4 -3.9 4.7 23.5
111 111 N E -C 64 0A 2 -47,-1.8 -47,-2.5 -2,-1.0 -80,-0.2 -0.750 12.2-174.7 -93.2 107.7 -1.3 6.4 25.5
112 112 P E -C 63 0A 0 0, 0.0 -80,-1.1 0, 0.0 -49,-0.2 -0.567 25.3-107.1 -98.5 160.3 -0.2 9.4 23.4
113 113 H > - 0 0 10 -51,-2.1 4,-3.2 -2,-0.2 5,-0.3 -0.503 36.5-103.6 -86.0 164.5 2.5 11.8 23.9
114 114 Y H > S+ 0 0 65 -77,-0.6 4,-3.2 -80,-0.3 5,-0.2 0.871 123.0 51.6 -53.0 -43.6 1.7 15.3 24.9
115 115 L H > S+ 0 0 87 -78,-0.3 4,-2.8 1,-0.2 -1,-0.3 0.938 113.7 41.9 -63.5 -42.9 2.4 16.5 21.5
116 116 A H > S+ 0 0 0 -54,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.905 115.6 50.0 -65.7 -42.4 0.0 13.9 19.8
117 117 I H >< S+ 0 0 5 -4,-3.2 3,-0.6 1,-0.2 4,-0.2 0.947 116.2 45.4 -59.6 -46.8 -2.7 14.4 22.6
118 118 L H >< S+ 0 0 48 -4,-3.2 3,-1.9 -5,-0.3 -2,-0.2 0.884 101.5 61.0 -64.6 -43.4 -2.4 18.1 22.0
119 119 V H 3< S+ 0 0 54 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.722 90.4 70.1 -65.8 -19.0 -2.4 18.4 18.2
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