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 .
.
COMPND .
SOURCE .
AUTHOR .
362 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19146.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
173 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
35 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 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 .
36 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.4 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 1 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 E 0 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.1 22.0 26.8 22.7
2 2 F + 0 0 183 2,-0.0 150,-0.0 0, 0.0 0, 0.0 0.830 360.0 113.0 -57.1 -30.0 22.1 29.7 20.3
3 3 I - 0 0 53 1,-0.1 2,-0.1 2,-0.1 149,-0.1 -0.186 65.2-142.7 -50.6 122.7 18.4 28.9 20.1
4 4 K - 0 0 126 1,-0.1 3,-0.1 2,-0.0 -1,-0.1 -0.351 25.4-104.6 -82.5 167.7 16.6 31.8 21.7
5 5 Q S S- 0 0 124 1,-0.2 2,-0.3 -2,-0.1 288,-0.1 0.930 101.6 -1.0 -61.0 -42.9 13.5 31.3 23.8
6 6 K - 0 0 102 190,-0.1 2,-0.4 2,-0.0 190,-0.2 -0.974 61.2-162.5-146.1 158.9 11.5 32.5 20.9
7 7 G E -A 195 0A 22 188,-2.2 188,-2.1 -2,-0.3 2,-0.5 -0.983 2.1-172.0-144.2 132.6 11.9 33.8 17.4
8 8 G E > -A 194 0A 7 -2,-0.4 4,-2.0 186,-0.2 186,-0.2 -0.951 7.8-168.2-129.3 113.6 9.5 35.8 15.3
9 9 I H >>S+ 0 0 8 184,-2.3 5,-2.5 -2,-0.5 4,-0.7 0.846 89.9 55.9 -63.5 -39.1 10.4 36.4 11.7
10 10 T H >45S+ 0 0 52 2,-0.2 3,-1.0 1,-0.2 5,-0.3 0.932 110.5 42.7 -63.2 -45.8 7.7 38.8 11.2
11 11 T H 345S+ 0 0 104 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.870 110.6 57.8 -66.3 -35.3 8.9 41.0 14.1
12 12 E H 3<5S- 0 0 133 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.674 115.6-123.1 -65.0 -19.1 12.4 40.5 12.8
13 13 S T <<5S+ 0 0 41 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.913 80.2 118.8 70.6 45.6 11.0 42.0 9.6
14 14 N < + 0 0 2 -5,-2.5 -4,-0.2 179,-0.1 27,-0.2 0.128 54.5 90.1-118.5 18.5 11.9 39.0 7.4
15 15 Y - 0 0 11 -6,-0.4 256,-0.2 -5,-0.3 37,-0.1 -0.958 62.6-148.3-133.2 130.7 8.4 38.4 6.5
16 16 P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 256,-0.2 0.034 41.4 -69.8 -77.7-173.6 6.4 39.7 3.6
17 17 Y B -H 271 0B 97 254,-2.3 254,-1.9 253,-0.4 265,-0.3 -0.736 62.7 -82.7 -95.3 125.7 2.4 40.5 3.5
18 18 T - 0 0 0 251,-0.8 252,-0.2 252,-0.3 266,-0.1 0.085 50.9-159.3 -43.5 117.9 -0.3 37.7 3.5
19 19 A - 0 0 0 234,-0.2 2,-0.3 222,-0.1 262,-0.1 -0.211 11.2-143.1 -90.0 175.5 -0.9 36.2 0.1
20 20 Q - 0 0 19 233,-0.4 223,-0.2 234,-0.2 222,-0.1 -0.898 3.9-164.3-142.0 116.2 -3.8 34.2 -1.3
21 21 E - 0 0 8 221,-1.0 222,-0.1 -2,-0.3 2,-0.1 0.761 30.1-162.0 -72.2 -27.9 -3.1 31.4 -3.8
22 22 G - 0 0 30 220,-0.3 2,-1.1 1,-0.2 -1,-0.2 -0.427 55.0 -22.6 82.3-155.2 -6.7 31.3 -4.9
23 23 T S S+ 0 0 109 -2,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.318 111.2 98.1 -93.9 56.5 -8.2 28.3 -6.7
24 24 C S S- 0 0 4 -2,-1.1 2,-2.4 92,-0.1 3,-0.2 -0.997 79.3-126.2-138.7 135.4 -4.8 27.1 -7.9
25 25 D + 0 0 59 52,-1.8 3,-0.3 -2,-0.4 -2,-0.1 -0.364 66.9 131.2 -85.4 62.6 -2.9 24.3 -6.2
26 26 E >> + 0 0 2 -2,-2.4 3,-2.0 1,-0.2 4,-1.5 0.247 21.4 117.7 -87.1 -2.9 0.1 26.6 -6.0
27 27 S H 3> S+ 0 0 6 1,-0.3 4,-2.6 -3,-0.2 5,-0.2 0.813 71.6 59.3 -47.0 -35.9 0.8 26.1 -2.3
28 28 K H 3> S+ 0 0 4 -3,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.874 106.3 47.8 -61.2 -38.2 4.2 24.6 -3.1
29 29 V H <> S+ 0 0 0 -3,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.943 112.1 47.9 -68.4 -44.3 5.3 27.8 -4.8
30 30 N H X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.892 109.7 53.4 -64.2 -40.3 4.1 30.0 -2.0
31 31 D H X S+ 0 0 1 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.920 109.8 48.5 -57.9 -45.6 5.8 27.9 0.6
32 32 L H X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.909 108.6 54.8 -63.5 -41.4 9.1 28.2 -1.3
33 33 A H X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.870 102.0 55.3 -61.0 -44.5 8.7 32.0 -1.6
34 34 V H X S+ 0 0 0 -4,-2.0 4,-2.1 247,-0.3 -1,-0.2 0.919 109.1 47.9 -61.1 -40.4 8.4 32.6 2.0
35 35 S H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.899 114.1 46.1 -65.5 -41.9 11.6 30.8 2.7
36 36 I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.941 111.7 50.3 -67.5 -44.4 13.5 32.7 0.0
37 37 D H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 14,-0.3 0.907 112.7 50.3 -60.1 -39.5 12.1 36.1 1.0
38 38 G H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.963 109.3 46.5 -64.6 -51.0 13.2 35.3 4.5
39 39 H H < S+ 0 0 14 -4,-2.5 5,-0.3 1,-0.2 -1,-0.2 0.893 109.4 56.2 -64.8 -34.1 16.7 34.3 3.9
40 40 E H X S+ 0 0 14 -4,-2.4 4,-3.0 1,-0.2 5,-0.4 0.960 109.0 45.9 -61.4 -45.2 17.3 37.2 1.7
41 41 N H X S+ 0 0 6 -4,-1.8 4,-3.0 -5,-0.2 -1,-0.2 0.893 108.9 56.7 -64.7 -40.7 16.3 39.6 4.3
42 42 V H < S+ 0 0 48 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.986 115.9 32.9 -62.8 -57.3 18.3 37.9 7.0
43 43 P H 4 S+ 0 0 7 0, 0.0 296,-0.4 0, 0.0 -2,-0.2 0.902 122.4 45.8 -64.3 -37.0 21.6 38.2 5.2
44 44 V H < S+ 0 0 21 -4,-3.0 295,-0.2 -5,-0.3 -3,-0.2 0.982 79.8 171.2 -62.5 -49.4 21.0 41.4 3.4
45 45 N < + 0 0 103 -4,-3.0 -1,-0.1 -5,-0.4 3,-0.1 0.601 16.4 152.6 57.0 15.9 19.7 42.5 6.8
46 46 D > - 0 0 66 1,-0.2 3,-2.8 3,-0.2 2,-0.3 -0.248 67.8 -73.0 -68.5 165.3 19.6 46.0 5.4
47 47 E T 3 S- 0 0 179 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.484 124.2 -8.5 -60.7 122.6 17.0 48.1 7.1
48 48 N T 3 S+ 0 0 103 -2,-0.3 2,-2.5 1,-0.2 -1,-0.3 0.917 85.6 168.1 54.5 42.7 13.9 46.6 5.7
49 49 A < + 0 0 11 -3,-2.8 2,-0.5 -8,-0.2 -4,-0.4 -0.307 34.3 125.7 -84.6 62.4 16.1 44.6 3.4
50 50 L + 0 0 11 -2,-2.5 2,-0.4 -3,-0.1 -12,-0.1 -0.949 34.4 173.0-117.6 132.2 13.0 42.7 2.7
51 51 G - 0 0 0 -2,-0.5 2,-2.7 -14,-0.3 3,-0.3 -1.000 44.5-127.0-138.0 142.5 11.8 42.3 -0.8
52 52 S + 0 0 0 -2,-0.4 52,-2.0 1,-0.2 222,-0.2 -0.669 51.4 160.4 -79.1 81.9 9.1 40.3 -2.2
53 53 K + 0 0 38 -2,-2.7 80,-0.5 50,-0.3 2,-0.4 0.535 43.0 91.0 -74.0 -13.1 11.9 39.1 -4.4
54 54 V - 0 0 0 -3,-0.3 2,-0.5 49,-0.1 50,-0.3 -0.753 57.8-161.5-111.0 145.2 9.9 36.2 -5.2
55 55 N > - 0 0 0 -2,-0.4 4,-1.1 1,-0.2 225,-0.3 -0.920 4.3-173.5-105.3 122.3 7.4 35.4 -7.9
56 56 H H > S+ 0 0 1 223,-2.8 4,-2.4 -2,-0.5 -1,-0.2 0.910 89.8 58.8 -74.0 -37.0 5.1 32.5 -7.2
57 57 H H > S+ 0 0 0 222,-0.5 4,-2.6 54,-0.3 5,-0.3 0.840 99.0 54.8 -58.3 -42.2 3.9 32.9 -10.7
58 58 K H > S+ 0 0 0 53,-0.3 4,-3.0 221,-0.2 5,-0.4 0.936 109.1 50.1 -62.5 -41.3 7.3 32.4 -12.2
59 59 M H X S+ 0 0 0 -4,-1.1 4,-3.5 1,-0.2 -2,-0.2 0.960 109.4 49.5 -62.5 -45.8 7.5 29.1 -10.4
60 60 F H < S+ 0 0 0 -4,-2.4 16,-0.3 1,-0.2 -1,-0.2 0.933 118.6 37.8 -64.5 -42.5 4.1 27.9 -11.5
61 61 R H < S+ 0 0 9 -4,-2.6 9,-0.3 1,-0.2 64,-0.3 0.959 129.8 31.1 -67.3 -50.0 4.8 28.7 -15.1
62 62 G H < S+ 0 0 0 -4,-3.0 9,-0.2 -5,-0.3 10,-0.2 0.810 93.7 122.5 -73.4 -34.0 8.4 27.6 -15.2
63 63 S < + 0 0 0 -4,-3.5 7,-0.5 -5,-0.4 25,-0.4 0.142 27.8 169.6 -50.9 142.5 8.3 24.9 -12.5
64 64 Q + 0 0 3 9,-0.2 9,-1.9 5,-0.1 22,-1.1 -0.082 33.3 108.1-150.8 47.7 9.3 21.4 -13.0
65 65 H S S+ 0 0 48 8,-0.3 16,-0.4 20,-0.3 2,-0.4 -0.957 77.3 9.6-118.0 145.6 9.6 19.2 -9.8
66 66 G S S- 0 0 25 -2,-0.4 2,-0.4 8,-0.2 8,-0.2 -0.805 113.5 -33.4 95.1-138.9 7.1 16.5 -9.0
67 67 S S S+ 0 0 103 -2,-0.4 8,-0.4 12,-0.2 6,-0.2 -0.957 104.8 27.8-126.5 147.0 4.6 15.6 -11.7
68 68 G + 0 0 34 -2,-0.4 2,-0.3 4,-0.3 8,-0.2 0.017 61.7 140.0 89.7 160.1 3.0 17.8 -14.4
69 69 T - 0 0 32 6,-0.3 6,-0.2 1,-0.2 -5,-0.1 -0.921 67.9 -83.3 159.0 175.8 4.5 20.9 -15.8
70 70 F S S- 0 0 115 -7,-0.5 -1,-0.2 -9,-0.3 -8,-0.1 0.902 121.8 -18.0 -70.3 -46.6 4.9 22.8 -19.0
71 71 M S S+ 0 0 110 -8,-0.3 -7,-0.1 -9,-0.2 -2,-0.1 0.648 130.6 18.2-132.8 -28.7 7.8 20.5 -19.7
72 72 Y S S- 0 0 98 -9,-0.4 -4,-0.3 2,-0.2 -7,-0.2 0.166 99.6 -38.8-122.6-129.7 9.1 18.8 -16.5
73 73 E S S+ 0 0 66 -9,-1.9 -8,-0.3 -6,-0.2 2,-0.3 0.881 98.8 69.7 -78.3 -39.3 8.1 17.9 -12.9
74 74 K - 0 0 0 -8,-0.2 -4,-0.3 -12,-0.1 -2,-0.2 -0.605 59.5-159.4 -86.4 139.4 6.1 20.8 -11.2
75 75 V > - 0 0 22 4,-1.7 3,-3.3 -8,-0.4 -6,-0.3 -0.168 17.9-140.7-116.9 49.9 2.6 21.2 -12.6
76 76 G T 3 S+ 0 0 0 1,-0.3 -1,-0.3 -16,-0.3 -48,-0.2 -0.123 90.3 20.4 47.4-114.9 1.7 24.7 -11.5
77 77 S T 3 S+ 0 0 36 -3,-0.1 -52,-1.8 -53,-0.1 -1,-0.3 0.708 122.3 65.8 -61.7 -27.5 -1.9 24.7 -10.5
78 78 V S < S- 0 0 89 -3,-3.3 -3,-0.4 1,-0.2 -54,-0.0 -0.892 114.3 -85.1 -91.7 141.1 -1.7 21.0 -10.0
79 79 P - 0 0 55 0, 0.0 -4,-1.7 0, 0.0 2,-0.2 0.441 47.2-179.3 -49.0 174.2 0.7 20.7 -7.1
80 80 A - 0 0 16 -6,-0.2 2,-0.4 -5,-0.1 -14,-0.2 -0.822 28.1 -96.8-155.6-173.1 4.5 20.6 -6.9
81 81 S - 0 0 23 -16,-0.4 8,-0.6 3,-0.3 9,-0.2 -0.974 12.6-143.5-126.8 144.3 7.3 20.2 -4.3
82 82 V S S+ 0 0 7 -2,-0.4 8,-1.8 1,-0.2 9,-0.1 0.895 93.6 58.7 -67.4 -42.3 9.3 23.0 -2.6
83 83 D S S+ 0 0 36 6,-0.2 8,-0.8 241,-0.1 2,-0.2 0.919 107.9 26.5 -63.3 -46.9 12.5 21.0 -2.5
84 84 W > + 0 0 144 6,-0.2 5,-1.5 5,-0.1 6,-0.3 -0.532 54.6 168.4-121.8 178.3 13.2 20.4 -6.1
85 85 R T 5 - 0 0 2 3,-0.3 -20,-0.3 -21,-0.2 7,-0.2 -0.697 35.6-154.2 179.1 130.9 12.5 21.5 -9.5
86 86 K T 5S- 0 0 96 -22,-1.1 -21,-0.1 -2,-0.2 -1,-0.1 0.884 117.5 -22.0 -70.3 -38.6 13.5 21.1 -13.1
87 87 K T 5S+ 0 0 27 -3,-0.1 -2,-0.1 -28,-0.1 -1,-0.1 0.101 131.4 90.5-154.8 28.5 12.3 24.6 -13.3
88 88 G T 5S- 0 0 0 -25,-0.4 -3,-0.3 -26,-0.1 -25,-0.1 0.779 85.7 -25.6 -96.8-116.1 10.1 24.6 -10.2
89 89 A S > S+ 0 0 0 -8,-1.8 4,-2.2 -6,-0.3 -6,-0.2 0.965 121.5 43.9 -82.3 -53.9 14.4 25.4 -4.9
91 91 T H > S+ 0 0 37 -8,-0.8 4,-2.9 1,-0.3 5,-0.2 0.931 117.5 44.3 -64.7 -47.8 17.0 23.9 -7.0
92 92 D H > S+ 0 0 20 2,-0.3 4,-2.9 1,-0.3 -1,-0.3 0.726 105.8 60.3 -71.6 -22.9 16.1 25.7 -10.2
93 93 V H < S+ 0 0 0 -4,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.947 111.2 45.6 -60.3 -41.4 15.7 28.9 -8.4
94 94 K H <>S+ 0 0 77 -4,-2.2 5,-0.6 1,-0.2 -2,-0.3 0.963 120.3 35.3 -64.3 -51.6 19.3 28.2 -7.6
95 95 D H <5S+ 0 0 73 -4,-2.9 2,-0.4 4,-0.2 4,-0.2 0.892 106.7 77.4 -73.3 -31.8 20.4 27.2 -11.0
96 96 Q T <5S- 0 0 54 -4,-2.9 4,-0.3 -5,-0.2 -9,-0.0 -0.595 108.8 -17.0 -84.2 131.4 18.2 29.7 -12.8
97 97 G T 5S- 0 0 42 -2,-0.4 2,-2.7 2,-0.2 35,-0.1 -0.278 127.0 -35.7 73.9-166.7 19.4 33.2 -12.8
98 98 Q T 5S- 0 0 106 34,-0.4 -1,-0.2 33,-0.4 -2,-0.1 -0.404 113.5 -63.3 -82.9 65.6 22.0 34.0 -10.2
99 99 C S - 0 0 45 -2,-0.5 3,-1.2 1,-0.2 6,-0.1 -0.399 67.7 -32.0-123.3-166.8 2.3 45.3 -8.3
107 107 V T 3 S+ 0 0 107 1,-0.3 169,-0.3 -2,-0.2 -1,-0.2 -0.393 139.9 6.2 -59.4 133.8 0.7 47.4 -11.0
108 108 R T 3 S+ 0 0 189 1,-0.2 168,-0.3 -3,-0.1 -1,-0.3 0.919 98.3 142.8 58.3 49.6 3.0 47.2 -14.0
109 109 N < - 0 0 9 -3,-1.2 3,-0.4 167,-0.2 -1,-0.2 -0.729 60.7-103.9-113.4 166.2 5.3 44.6 -12.5
110 110 S S S- 0 0 43 -6,-0.3 2,-0.5 -7,-0.3 168,-0.3 0.982 96.9 -2.8 -59.2 -74.8 6.9 41.7 -14.3
111 111 W S S- 0 0 51 -8,-0.3 168,-0.9 18,-0.1 -54,-0.3 -0.727 70.4-176.3-130.9 100.4 4.9 38.7 -13.3
112 112 G - 0 0 8 -2,-0.5 2,-0.1 -3,-0.4 -6,-0.1 -0.231 49.7 -70.1 -80.6 168.9 2.1 39.1 -10.8
113 113 P - 0 0 38 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.411 55.8-127.6 -62.4 131.8 0.1 36.3 -9.5
114 114 E - 0 0 77 2,-0.3 2,-2.9 1,-0.2 4,-0.1 -0.051 43.3 -81.3 -68.8 173.3 -2.0 35.0 -12.3
115 115 W S S- 0 0 190 1,-0.1 2,-2.3 -3,-0.1 -1,-0.2 -0.577 83.1 -79.4 -76.3 81.9 -5.6 34.7 -11.5
116 116 G S S+ 0 0 7 -2,-2.9 -2,-0.3 -92,-0.1 -1,-0.1 -0.418 106.3 105.8 63.9 -76.7 -4.6 31.5 -9.9
117 117 E S S- 0 0 119 -2,-2.3 2,-0.2 1,-0.1 -3,-0.2 0.369 75.4-104.4 -41.1 156.5 -4.4 29.4 -13.1
118 118 Q - 0 0 42 1,-0.1 2,-0.5 -43,-0.1 -1,-0.1 -0.564 41.8 -96.3 -81.7 145.4 -1.2 28.4 -14.8
119 119 G - 0 0 12 -2,-0.2 2,-0.7 -62,-0.2 5,-0.3 -0.543 46.1-167.7 -62.7 119.2 -0.0 30.2 -17.8
120 120 Y + 0 0 205 -2,-0.5 2,-0.3 4,-0.1 -1,-0.1 -0.833 40.8 96.8-115.7 92.4 -1.4 27.8 -20.4
121 121 I S > S- 0 0 86 -2,-0.7 3,-0.6 1,-0.1 4,-0.2 -0.861 92.0 -78.2-153.8-175.3 0.1 28.7 -23.7
122 122 R T 3 S+ 0 0 217 1,-0.3 2,-0.3 -2,-0.3 3,-0.1 0.976 126.9 2.1 -59.2 -49.2 3.0 27.5 -25.8
123 123 M T 3 S+ 0 0 126 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 -0.636 71.8 150.9-137.9 81.2 5.3 29.4 -23.6
124 124 Q < + 0 0 51 -3,-0.6 2,-0.2 -5,-0.3 -1,-0.1 0.911 61.5 83.1 -73.2 -38.8 3.5 31.1 -20.7
125 125 R S S- 0 0 34 -64,-0.3 2,-0.6 -6,-0.2 -67,-0.1 -0.447 76.6-151.9 -64.0 128.6 6.6 30.8 -18.7
126 126 N > - 0 0 48 -2,-0.2 4,-1.8 1,-0.2 -64,-0.1 -0.917 15.1-165.9-111.9 119.9 8.7 33.8 -19.7
127 127 I T 4 S+ 0 0 89 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.909 89.8 55.9 -65.4 -41.7 12.5 33.3 -19.4
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