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 .
847 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
33782.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
483 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
47 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
115 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.4 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 .
92 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
49 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
87 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 0.9 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 4 4 0 0 3 0 1 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 1 1 3 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 .
9 2 2 3 4 5 1 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 .
3 2 0 1 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 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 0 160 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.1 26.7 -15.3 -6.8
2 2 Y + 0 0 219 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.908 360.0 167.5-107.5 111.9 27.0 -16.6 -10.3
3 3 K - 0 0 148 -2,-0.7 2,-0.1 1,-0.1 3,-0.1 -0.612 46.5 -74.6-114.4 174.6 26.3 -20.3 -10.4
4 4 P - 0 0 111 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.458 59.2-105.4 -67.7 147.6 25.6 -22.5 -13.3
5 5 K - 0 0 158 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.457 30.4-156.5 -78.7 148.1 22.2 -22.0 -14.7
6 6 M - 0 0 141 -2,-0.1 2,-0.1 -3,-0.1 -3,-0.0 -0.897 36.7 -85.1-119.9 152.2 19.5 -24.5 -14.0
7 7 W + 0 0 255 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 -0.338 45.1 175.4 -64.7 130.4 16.5 -24.9 -16.2
8 8 T + 0 0 52 3,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.810 8.8 169.2-132.9 92.6 13.7 -22.6 -15.5
9 9 E S S+ 0 0 87 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.892 79.8 59.7 -69.2 -36.1 10.9 -23.0 -18.0
10 10 A S S+ 0 0 35 1,-0.3 2,-0.8 -3,-0.1 -1,-0.2 0.948 113.4 37.7 -59.8 -46.2 8.7 -20.8 -15.9
11 11 W S S+ 0 0 183 4,-0.0 -1,-0.3 23,-0.0 2,-0.3 -0.812 88.7 108.4-113.0 100.1 11.1 -18.0 -16.2
12 12 T S S- 0 0 43 -2,-0.8 -3,-0.0 -3,-0.4 -5,-0.0 -0.928 79.1-100.3-151.6 170.7 12.6 -17.9 -19.6
13 13 G S S+ 0 0 53 -2,-0.3 2,-0.1 2,-0.0 202,-0.1 0.925 106.6 67.6 -62.4 -40.3 12.3 -15.6 -22.5
14 14 W - 0 0 115 -3,-0.1 -2,-0.4 200,-0.1 2,-0.3 -0.461 68.8-172.8 -83.4 150.2 10.0 -18.1 -24.2
15 15 F - 0 0 56 195,-0.6 199,-0.3 196,-0.4 2,-0.3 -0.886 7.0-167.5-136.4 167.3 6.6 -18.8 -22.8
16 16 T - 0 0 2 -2,-0.3 17,-0.9 5,-0.1 2,-0.4 -0.954 12.2-141.0-147.5 165.5 3.8 -21.2 -23.5
17 17 K - 0 0 14 203,-0.4 3,-0.3 -2,-0.3 193,-0.2 -1.000 24.8-123.6-135.1 137.8 0.1 -21.7 -22.5
18 18 F S S+ 0 0 0 -2,-0.4 4,-0.1 1,-0.2 12,-0.1 -0.030 79.2 90.2 -80.3 178.6 -1.6 -25.0 -21.8
19 19 G S S- 0 0 0 1,-0.4 203,-0.2 3,-0.1 -1,-0.2 -0.261 133.1 -14.6 116.4 -17.6 -4.5 -26.9 -23.2
20 20 G S S+ 0 0 0 201,-1.7 202,-0.4 1,-0.8 -1,-0.4 -0.236 130.0 57.4-167.8-102.8 -1.6 -28.0 -25.2
21 21 P S S+ 0 0 0 0, 0.0 -1,-0.8 0, 0.0 253,-0.3 -0.067 90.3 42.4 -52.6 151.7 1.7 -26.2 -25.1
22 22 V S S- 0 0 2 251,-1.3 2,-0.3 250,-0.3 10,-0.1 -0.181 105.5 -55.8 97.7 172.9 3.4 -25.7 -21.7
23 23 P - 0 0 24 0, 0.0 8,-1.3 0, 0.0 2,-0.3 -0.626 34.8-148.3 -80.6 146.9 3.7 -28.4 -19.2
24 24 Y + 0 0 21 -2,-0.3 6,-0.1 1,-0.2 8,-0.1 -0.386 48.4 143.0-102.9 55.7 0.5 -30.0 -18.0
25 25 R + 0 0 160 -2,-0.3 2,-0.2 6,-0.2 -1,-0.2 0.960 45.3 81.1 -64.7 -45.1 2.2 -30.5 -14.7
26 26 P - 0 0 9 0, 0.0 291,-0.1 0, 0.0 5,-0.1 -0.411 63.2-161.0 -65.8 124.5 -0.9 -29.8 -12.7
27 27 A S S+ 0 0 49 -2,-0.2 291,-0.3 1,-0.2 287,-0.1 0.891 103.1 48.0 -62.2 -36.5 -2.9 -33.0 -12.7
28 28 E S S+ 0 0 11 289,-0.2 290,-0.4 410,-0.1 2,-0.3 0.918 122.1 11.9 -67.0 -46.4 -5.4 -30.3 -11.8
29 29 D - 0 0 1 288,-0.1 2,-0.3 409,-0.1 9,-0.1 -0.801 67.1-103.4-141.3 173.9 -4.6 -27.8 -14.5
30 30 M E -A 37 0A 0 7,-0.9 7,-1.8 -2,-0.3 2,-0.6 -0.674 41.8-147.5 -81.4 138.0 -3.0 -26.7 -17.7
31 31 A E > -A 36 0A 3 -8,-1.3 3,-1.0 -2,-0.3 2,-0.4 -0.819 14.0-170.4-126.3 109.1 -0.1 -24.6 -16.8
32 32 F E > S-A 35 0A 54 3,-1.3 3,-1.1 -2,-0.6 -15,-0.3 -0.711 85.3 -2.2 -91.1 132.1 0.9 -21.7 -19.1
33 33 S T 3 S- 0 0 32 -17,-0.9 -1,-0.3 -2,-0.4 3,-0.1 0.870 134.6 -60.3 58.0 33.7 4.2 -20.2 -18.2
34 34 V T < S+ 0 0 76 -3,-1.0 2,-0.4 1,-0.2 -1,-0.3 0.828 112.4 124.6 61.8 33.0 4.2 -22.7 -15.3
35 35 A E < -A 32 0A 36 -3,-1.1 -3,-1.3 -25,-0.0 2,-0.3 -0.984 61.5-127.6-123.5 136.4 1.0 -21.2 -14.0
36 36 R E +A 31 0A 88 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.605 36.0 173.2 -79.8 138.6 -2.1 -23.3 -13.3
37 37 F E -A 30 0A 53 -7,-1.8 2,-0.9 -2,-0.3 -7,-0.9 -0.998 36.1-132.4-144.5 148.9 -5.2 -21.8 -15.0
38 38 I - 0 0 4 -2,-0.3 2,-0.2 -9,-0.1 335,-0.2 -0.872 36.6-145.0-104.6 107.9 -8.7 -22.9 -15.5
39 39 Q E -b 373 0B 2 333,-0.9 335,-1.4 -2,-0.9 2,-0.5 -0.477 16.0-167.6 -81.2 132.5 -9.3 -22.2 -19.1
40 40 K E +b 374 0B 17 -2,-0.2 58,-1.3 333,-0.2 57,-0.6 -0.971 22.6 165.0-116.5 125.0 -12.6 -21.0 -20.4
41 41 G E -bc 375 98B 0 333,-2.1 335,-1.1 -2,-0.5 2,-0.3 -0.826 24.9-160.9-139.2 177.2 -12.9 -21.1 -24.1
42 42 G E -bc 376 99B 0 56,-1.2 58,-3.3 339,-0.3 2,-0.5 -0.925 19.9-130.7-148.7 168.1 -15.3 -20.9 -27.0
43 43 S E - c 0 100B 1 333,-0.8 336,-1.6 337,-0.5 2,-1.3 -0.968 24.2-159.3-137.3 137.5 -15.0 -22.0 -30.5
44 44 F E + c 0 101B 0 56,-2.4 2,-0.7 -2,-0.5 58,-0.5 -0.747 50.8 156.1 -93.1 78.5 -15.6 -20.7 -33.9
45 45 I + 0 0 0 -2,-1.3 2,-0.4 338,-0.2 333,-0.3 -0.739 10.2 126.0-111.3 82.8 -15.7 -24.4 -34.6
46 46 N - 0 0 1 -2,-0.7 2,-1.1 4,-0.6 56,-0.3 -0.956 66.6-112.2-122.7 147.2 -17.6 -24.9 -37.7
47 47 Y S S+ 0 0 1 104,-1.7 107,-0.5 -2,-0.4 2,-0.2 -0.741 77.3 89.5-106.9 112.7 -15.7 -26.8 -40.1
48 48 Y S S- 0 0 1 -2,-1.1 60,-0.1 2,-0.2 59,-0.1 -0.444 103.8 -23.3-150.0-139.2 -14.7 -24.9 -43.2
49 49 M S S- 0 0 1 -2,-0.2 55,-2.9 54,-0.1 59,-0.1 0.896 112.5 -68.7 -56.4 -50.4 -11.4 -23.0 -43.4
50 50 Y S S- 0 0 2 53,-0.3 52,-1.4 -4,-0.1 -4,-0.6 0.007 82.4 -47.7-161.9 -82.6 -11.0 -22.5 -39.7
51 51 H S > S+ 0 0 1 50,-0.2 3,-1.3 -6,-0.1 -2,-0.1 0.363 136.2 56.7-132.8 -50.1 -13.3 -20.3 -37.6
52 52 A G > S+ 0 0 2 1,-0.3 3,-2.1 2,-0.1 26,-0.1 0.674 83.8 86.9 -62.7 -25.3 -13.1 -17.4 -39.9
53 53 H G 3 S+ 0 0 0 1,-0.3 -1,-0.3 -7,-0.2 3,-0.2 0.861 82.0 57.2 -49.8 -43.4 -14.4 -19.5 -42.8
54 54 H G < S+ 0 0 2 -3,-1.3 333,-0.9 1,-0.3 -1,-0.3 0.154 105.5 56.7 -85.4 30.2 -18.0 -18.9 -41.9
55 55 S S < S+ 0 0 4 -3,-2.1 2,-0.4 69,-0.2 -1,-0.3 -0.615 80.2 129.8-144.8 79.6 -17.2 -15.2 -42.2
56 56 Y - 0 0 1 -3,-0.2 2,-0.4 18,-0.1 18,-0.2 -0.997 33.5-170.4-141.3 144.4 -15.8 -14.8 -45.7
57 57 D - 0 0 1 -2,-0.4 2,-0.1 16,-0.1 67,-0.1 -0.997 26.9-122.6-129.2 135.2 -16.5 -12.4 -48.6
58 58 A + 0 0 9 -2,-0.4 2,-0.2 65,-0.1 64,-0.1 -0.480 45.0 142.1 -77.5 149.9 -15.0 -12.9 -52.0
59 59 F - 0 0 70 -2,-0.1 3,-0.1 63,-0.1 2,-0.1 -0.788 57.3 -57.0-157.7-165.7 -13.0 -10.1 -53.6
60 60 N S S- 0 0 141 -2,-0.2 62,-1.1 1,-0.2 3,-0.1 -0.370 75.4 -74.0 -79.8 172.9 -9.9 -10.0 -55.7
61 61 K B -I 121 0C 165 60,-0.3 -1,-0.2 1,-0.2 62,-0.1 -0.115 68.7 -72.9 -61.7 165.5 -6.8 -11.7 -54.4
62 62 L - 0 0 103 58,-0.5 -1,-0.2 60,-0.1 2,-0.2 -0.291 54.4-153.1 -60.5 145.6 -4.8 -10.0 -51.7
63 63 C - 0 0 94 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.394 2.8-133.4-108.7-172.6 -3.0 -6.9 -52.9
64 64 V + 0 0 122 -2,-0.2 2,-0.1 2,-0.0 -1,-0.1 -0.670 57.2 70.9-131.1-174.0 0.1 -5.3 -51.6
65 65 G S S- 0 0 64 -2,-0.2 2,-0.7 1,-0.1 -2,-0.1 -0.438 93.2 -58.0 93.3-173.5 1.0 -1.7 -50.8
66 66 Q + 0 0 193 -2,-0.1 2,-0.4 1,-0.0 3,-0.1 -0.839 61.9 149.1-117.6 97.5 -0.3 0.3 -47.9
67 67 N + 0 0 108 -2,-0.7 -1,-0.0 1,-0.2 -2,-0.0 -0.760 7.9 163.0-124.4 86.1 -4.0 0.6 -47.9
68 68 W S S+ 0 0 242 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.931 75.1 49.7 -67.4 -46.3 -4.8 0.8 -44.2
69 69 C S S+ 0 0 115 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.917 90.9 88.7 -63.4 -43.3 -8.3 2.2 -44.7
70 70 S + 0 0 83 1,-0.0 2,-0.3 0, 0.0 -3,-0.1 -0.315 59.1 166.9 -61.3 132.9 -9.3 -0.4 -47.2
71 71 V - 0 0 76 2,-0.0 2,-0.1 0, 0.0 9,-0.1 -0.973 28.3-130.0-145.8 156.2 -10.8 -3.3 -45.4
72 72 T - 0 0 38 -2,-0.3 2,-0.4 8,-0.0 -14,-0.0 -0.388 21.7-118.9 -96.5 177.1 -12.8 -6.4 -46.3
73 73 V S S+ 0 0 11 3,-0.1 -16,-0.1 741,-0.1 -18,-0.0 -0.997 95.3 36.7-121.4 132.9 -16.0 -7.7 -44.8
74 74 A S > S+ 0 0 0 -2,-0.4 4,-2.5 -18,-0.2 -18,-0.1 -0.716 122.5 44.4 120.3 -68.9 -15.8 -11.1 -43.2
75 75 P H > S+ 0 0 7 0, 0.0 4,-3.9 0, 0.0 -2,-0.1 0.817 111.4 58.7 -65.0 -24.5 -12.3 -10.7 -41.8
76 76 E H >>S+ 0 0 48 3,-0.3 4,-2.5 2,-0.2 5,-0.7 0.895 102.3 52.0 -62.0 -39.9 -14.1 -7.5 -41.0
77 77 M H 45S+ 0 0 27 2,-0.2 9,-1.4 1,-0.2 8,-0.5 0.937 111.1 43.9 -64.2 -44.7 -16.4 -9.7 -39.2
78 78 F H <5S- 0 0 1 -4,-2.5 9,-0.9 -23,-0.2 8,-0.3 0.976 152.2 -50.0 -63.8 -47.6 -13.7 -11.4 -37.3
79 79 G H <5S+ 0 0 7 -4,-3.9 -3,-0.3 5,-0.4 -2,-0.2 -0.003 76.6 150.5 176.2 61.1 -12.1 -8.0 -36.8
80 80 G T <5S+ 0 0 19 -4,-2.5 -4,-0.2 3,-0.1 -3,-0.1 0.893 73.0 64.7 -65.8 -37.6 -11.8 -6.0 -39.9
81 81 D S - 0 0 14 0, 0.0 4,-2.0 0, 0.0 -5,-0.4 -0.439 25.0-149.1 -56.0 126.2 -12.4 -7.9 -33.8
85 85 N H > S+ 0 0 76 -9,-0.6 4,-1.8 -8,-0.5 -7,-0.2 0.984 93.2 32.3 -66.6 -54.2 -16.2 -7.8 -33.7
86 86 V H > S+ 0 0 6 -9,-1.4 4,-2.6 -8,-0.3 5,-0.2 0.944 120.5 50.0 -67.8 -47.9 -16.7 -11.4 -32.7
87 87 M H > S+ 0 0 0 -9,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.886 108.4 52.3 -64.3 -37.3 -13.5 -11.8 -30.7
88 88 K H X S+ 0 0 97 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.957 111.8 46.5 -63.2 -42.9 -14.2 -8.7 -28.7
89 89 K H X S+ 0 0 63 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.867 110.1 53.9 -65.1 -35.5 -17.6 -9.9 -27.8
90 90 L H <>S+ 0 0 0 -4,-2.6 5,-1.6 2,-0.2 -1,-0.2 0.925 107.9 50.1 -65.0 -38.6 -16.3 -13.3 -27.0
91 91 A H ><5S+ 0 0 14 -4,-2.5 3,-2.4 1,-0.3 4,-0.3 0.940 109.8 49.1 -63.7 -42.7 -13.8 -11.7 -24.6
92 92 V H 3<5S+ 0 0 63 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.788 96.2 73.5 -66.1 -22.7 -16.6 -9.8 -23.0
93 93 E T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -5,-0.2 334,-0.2 0.629 123.9-107.8 -60.5 -12.4 -18.3 -13.1 -22.9
94 94 A T < 5S+ 0 0 15 -3,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.663 98.1 90.1 81.2 25.6 -15.8 -13.8 -20.1
95 95 V < + 0 0 4 -5,-1.6 -1,-0.2 -4,-0.3 -54,-0.1 -0.090 21.3 111.5-119.7-137.0 -14.0 -16.0 -22.4
96 96 C + 0 0 22 285,-0.9 44,-0.5 2,-0.7 3,-0.2 0.486 55.1 112.0 72.5 1.1 -11.3 -15.0 -24.8
97 97 A S S- 0 0 17 -57,-0.6 43,-2.1 1,-0.4 2,-0.3 0.975 97.4 -8.3 -63.3 -45.5 -9.3 -17.1 -22.4
98 98 H E -cd 41 140B 0 -58,-1.3 -56,-1.2 41,-0.2 -2,-0.7 -0.993 62.0-151.5-148.0 151.0 -9.1 -19.2 -25.5
99 99 G E -cd 42 141B 0 41,-2.9 43,-2.4 -2,-0.3 2,-0.4 -0.989 20.5-154.5-119.0 131.3 -10.7 -19.3 -28.9
100 100 G E +cd 43 142B 0 -58,-3.3 -56,-2.4 -2,-0.4 2,-0.3 -0.867 23.0 153.7-113.9 141.8 -11.0 -22.8 -30.5
101 101 T E -cd 44 143B 2 41,-2.0 43,-2.7 -2,-0.4 2,-0.3 -0.947 28.7-133.7-152.2 167.8 -11.1 -23.5 -34.1
102 102 N E - d 0 144B 2 -52,-1.4 2,-0.4 -58,-0.5 43,-0.2 -0.768 23.6-111.8-123.6 174.5 -10.3 -26.2 -36.6
103 103 F - 0 0 6 41,-1.5 2,-0.8 -2,-0.3 -53,-0.3 -0.858 21.4-141.2-104.6 142.9 -8.5 -26.3 -39.8
104 104 G > - 0 0 0 -55,-2.9 4,-2.1 -2,-0.4 5,-0.1 -0.791 17.9-177.6-112.4 101.0 -10.5 -26.9 -43.0
105 105 R H > S+ 0 0 12 -2,-0.8 4,-2.7 42,-0.4 -1,-0.2 0.874 81.7 48.6 -62.9 -45.7 -8.4 -29.1 -45.3
106 106 T H 4 S+ 0 0 6 53,-1.4 -1,-0.2 1,-0.3 287,-0.1 0.903 113.2 50.8 -66.7 -34.3 -10.8 -29.3 -48.2
107 107 A H 4 S+ 0 0 0 1,-0.2 -1,-0.3 52,-0.1 -2,-0.2 0.901 110.8 50.0 -62.4 -41.4 -11.1 -25.6 -48.0
108 108 G H < S+ 0 0 4 -4,-2.1 9,-3.1 1,-0.3 -2,-0.2 0.891 124.2 23.1 -67.7 -43.4 -7.3 -25.3 -48.0
109 109 G < + 0 0 0 -4,-2.7 -1,-0.3 7,-0.2 7,-0.1 -0.693 60.3 175.4-132.4 88.4 -6.6 -27.4 -50.9
110 110 P S S+ 0 0 66 0, 0.0 2,-0.4 0, 0.0 53,-0.3 0.832 80.1 26.6 -56.1 -37.5 -9.4 -27.7 -53.3
111 111 F S S- 0 0 101 4,-0.5 2,-0.6 -3,-0.1 4,-0.4 -0.957 94.2-106.0-128.3 150.0 -7.2 -29.7 -55.7
112 112 I S S+ 0 0 44 -2,-0.4 2,-0.3 2,-0.1 4,-0.1 -0.613 81.6 79.6 -77.2 120.8 -4.3 -31.8 -54.8
113 113 A S S- 0 0 45 -2,-0.6 2,-2.2 2,-0.1 -2,-0.1 -0.942 104.2 -57.4 167.3-178.0 -1.3 -29.9 -56.0
114 114 T S S+ 0 0 141 -2,-0.3 2,-0.5 1,-0.1 -2,-0.1 -0.258 100.6 110.7 -83.3 55.6 0.8 -27.1 -54.8
115 115 S + 0 0 69 -2,-2.2 -4,-0.5 -4,-0.4 2,-0.4 -0.840 35.9 152.9-128.7 95.1 -2.3 -25.1 -54.7
116 116 Y - 0 0 59 -2,-0.5 2,-0.9 -7,-0.1 3,-0.3 -0.938 37.7-139.0-120.1 144.0 -3.3 -24.3 -51.2
117 117 D + 0 0 33 -9,-3.1 -8,-0.1 -2,-0.4 -2,-0.0 -0.677 48.9 138.4-110.2 79.9 -5.3 -21.3 -50.4
118 118 Y S S+ 0 0 60 -2,-0.9 -1,-0.2 8,-0.1 9,-0.2 0.869 84.4 39.9 -72.4 -45.1 -3.9 -19.7 -47.2
119 119 D S S+ 0 0 60 -3,-0.3 4,-0.1 7,-0.1 8,-0.1 -0.246 82.8 162.1 -85.9-176.1 -4.5 -16.5 -49.0
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128 128 E T > S+ 0 0 51 1,-0.2 4,-1.9 -3,-0.2 5,-0.2 0.925 108.9 54.6 -62.3 -39.9 -2.7 -16.9 -40.0
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130 130 Q H X S+ 0 0 1 -4,-2.0 4,-1.6 1,-0.2 3,-0.3 0.962 110.1 44.5 -65.9 -51.4 -7.4 -14.9 -37.8
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