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 .
661 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26482.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
345 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
168 25.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
59 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
27 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 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 1 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
7 10 5 6 2 2 1 1 2 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 .
4 1 1 3 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 95 0, 0.0 351,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 154.4 -5.3 -3.7 36.4
2 2 T - 0 0 16 349,-0.4 358,-0.8 21,-0.1 26,-0.2 0.001 360.0 -31.7 66.3 178.5 -7.1 -2.5 39.5
3 3 L B -aB 360 24A 0 21,-0.8 21,-1.1 24,-0.8 358,-0.2 -0.414 46.9-179.3 -80.4 147.0 -7.8 -4.8 42.5
4 4 K + 0 0 33 356,-1.0 19,-0.2 354,-0.3 2,-0.1 -0.984 17.4 151.1-139.3 121.4 -8.4 -8.4 42.6
5 5 P + 0 0 3 0, 0.0 333,-0.1 0, 0.0 331,-0.0 0.010 41.7 22.0-110.8-130.1 -9.1 -10.2 45.9
6 6 F S S- 0 0 35 15,-0.2 16,-1.9 1,-0.1 2,-0.1 0.051 70.2-114.2 -48.2 137.6 -11.0 -13.3 47.1
7 7 P E -C 21 0B 1 0, 0.0 2,-0.4 0, 0.0 14,-0.3 -0.491 35.5-162.7 -71.3 145.8 -12.0 -16.1 44.8
8 8 F E -C 20 0B 0 12,-3.2 12,-1.5 -2,-0.1 61,-0.2 -0.998 49.7 -18.9-138.1 139.2 -15.7 -16.6 44.3
9 9 D E - 0 0B 9 59,-2.4 60,-0.2 -2,-0.4 2,-0.1 0.739 67.2-172.2 54.0 40.9 -18.0 -19.3 43.0
10 10 Q E + 0 0B 0 58,-0.2 2,-0.3 10,-0.1 60,-0.2 -0.432 18.3 146.7 -72.7 139.1 -15.5 -21.5 41.1
11 11 L E -C 18 0B 3 7,-1.2 7,-3.4 -2,-0.1 2,-0.4 -0.973 44.7-119.0-157.7 168.2 -17.1 -24.2 39.1
12 12 F E +C 17 0B 7 301,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.953 36.1 170.2-114.4 134.0 -16.7 -26.3 35.9
13 13 H E > -C 16 0B 14 3,-2.7 3,-2.3 -2,-0.4 311,-0.1 -0.944 56.9 -20.2-150.2 126.3 -19.4 -26.1 33.4
14 14 M T 3 S- 0 0 47 309,-0.5 102,-0.3 -2,-0.3 106,-0.2 0.847 127.0 -41.9 53.5 40.9 -19.9 -27.3 29.8
15 15 G T 3 S+ 0 0 22 1,-0.2 2,-0.4 100,-0.1 -1,-0.3 0.364 120.6 91.6 94.9 -9.8 -16.2 -27.6 29.1
16 16 W E < -C 13 0B 21 -3,-2.3 -3,-2.7 104,-0.1 2,-0.4 -0.975 66.5-133.5-131.9 142.4 -14.9 -24.5 30.7
17 17 Y E -CD 12 40B 13 23,-2.8 23,-1.5 -2,-0.4 2,-0.4 -0.706 26.1-149.9 -85.0 131.9 -13.7 -23.7 34.1
18 18 H E -CD 11 39B 1 -7,-3.4 -7,-1.2 -2,-0.4 2,-0.4 -0.834 14.2-175.2-107.2 141.8 -15.1 -20.6 35.6
19 19 L E - D 0 38B 7 19,-2.2 19,-2.1 -2,-0.4 2,-0.3 -0.998 0.1-175.5-135.5 132.6 -13.5 -18.3 38.1
20 20 F E +CD 8 37B 1 -12,-1.5 -12,-3.2 -2,-0.4 2,-0.3 -0.883 11.6 178.1-121.6 153.2 -15.1 -15.3 39.7
21 21 Y E -CD 7 36B 12 15,-1.2 15,-2.4 -2,-0.3 -15,-0.2 -0.994 36.8 -88.2-154.2 161.8 -13.3 -12.8 42.0
22 22 Q E + D 0 35B 1 -16,-1.9 2,-0.3 -2,-0.3 13,-0.2 -0.451 51.4 177.6 -66.4 140.4 -13.6 -9.6 44.1
23 23 Y E - D 0 34B 36 11,-1.7 11,-1.9 -19,-0.2 -19,-0.2 -0.985 25.9-159.6-148.7 134.2 -12.8 -6.7 41.9
24 24 N B -B 3 0A 0 -21,-1.1 -21,-0.8 -2,-0.3 9,-0.1 -0.955 5.1-171.0-115.4 118.1 -12.8 -3.0 42.4
25 25 P S S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 332,-0.1 0.709 73.5 65.3 -72.5 -22.2 -13.1 -1.1 39.2
26 26 D S S- 0 0 66 330,-0.5 331,-0.2 6,-0.2 2,-0.2 0.971 108.4 -43.7 -70.0 -58.8 -12.4 2.3 40.6
27 27 S S S- 0 0 1 329,-3.7 -24,-0.8 325,-0.2 329,-0.3 -0.497 74.1 -52.3-148.9-161.4 -8.8 2.3 41.9
28 28 A S S+ 0 0 3 325,-0.6 328,-0.2 327,-0.3 2,-0.2 -0.236 93.7 69.8 -72.7 -3.9 -6.0 0.4 43.8
29 29 I S S- 0 0 61 328,-0.2 328,-0.7 329,-0.1 2,-0.3 -0.610 90.8 -77.6-124.3-173.6 -7.4 -0.5 47.2
30 30 W S S+ 0 0 95 327,-0.2 2,-0.3 -2,-0.2 -2,-0.1 -0.716 83.6 77.6 -79.2 143.4 -10.0 -2.9 48.6
31 31 G + 0 0 9 -2,-0.3 3,-0.2 325,-0.1 -5,-0.1 -0.857 50.9 61.0 152.8 175.0 -13.5 -1.6 48.1
32 32 N S S- 0 0 72 -2,-0.3 -6,-0.2 1,-0.2 32,-0.2 0.835 79.0-150.1 39.3 55.8 -16.5 -1.0 45.8
33 33 I B +g 64 0C 0 30,-0.8 32,-1.8 -9,-0.1 2,-0.2 -0.289 32.8 154.0 -75.6 132.7 -16.7 -4.7 45.4
34 34 T E -D 23 0B 7 -11,-1.9 -11,-1.7 -3,-0.2 2,-0.5 -0.761 42.4-102.7-134.7 176.3 -18.0 -6.4 42.3
35 35 W E -DE 22 53B 0 18,-2.6 17,-1.7 -2,-0.2 18,-1.0 -0.941 25.8-157.5-118.0 124.1 -17.3 -9.8 40.7
36 36 G E -D 21 0B 3 -15,-2.4 -15,-1.2 -2,-0.5 2,-0.3 -0.385 12.0-147.4 -83.0 170.0 -15.1 -10.3 37.8
37 37 H E +D 20 0B 1 12,-0.5 12,-2.0 -17,-0.2 2,-0.3 -0.999 19.8 168.2-145.5 137.2 -15.4 -13.3 35.6
38 38 A E -DF 19 48B 12 -19,-2.1 -19,-2.2 -2,-0.3 2,-0.3 -0.986 12.3-158.8-147.5 153.5 -12.9 -15.4 33.6
39 39 I E +DF 18 47B 0 8,-1.7 8,-2.1 -2,-0.3 2,-0.3 -0.922 13.2 165.3-133.5 156.5 -12.9 -18.7 31.8
40 40 S E -D 17 0B 0 -23,-1.5 -23,-2.8 -2,-0.3 6,-0.1 -0.947 32.6-144.2-163.7 146.5 -10.3 -21.3 30.6
41 41 R S S+ 0 0 95 4,-0.4 -1,-0.1 -2,-0.3 5,-0.1 0.906 105.1 34.6 -74.4 -44.1 -10.4 -24.9 29.5
42 42 D S S- 0 0 4 3,-0.2 347,-0.2 -25,-0.1 -1,-0.1 0.542 99.6-121.6 -85.9 -16.9 -7.1 -25.7 31.1
43 43 L S S+ 0 0 9 2,-0.2 3,-0.1 -26,-0.1 344,-0.1 0.412 104.5 72.7 80.9 -9.0 -7.1 -23.6 34.3
44 44 I S S+ 0 0 29 1,-0.2 2,-1.2 324,-0.1 -1,-0.0 0.771 86.0 52.3 -93.7 -51.7 -3.9 -22.1 32.9
45 45 N S S- 0 0 56 2,-0.0 -4,-0.4 0, 0.0 -3,-0.2 -0.682 75.4-168.7-102.0 98.2 -4.9 -19.9 30.0
46 46 W - 0 0 54 -2,-1.2 2,-0.4 -3,-0.1 -6,-0.2 -0.467 9.7-156.1 -89.5 150.3 -7.5 -17.6 31.2
47 47 L E -F 39 0B 70 -8,-2.1 -8,-1.7 -2,-0.2 2,-0.2 -0.967 22.4-117.8-123.6 139.7 -9.7 -15.3 29.1
48 48 H E -F 38 0B 138 -2,-0.4 -10,-0.2 -10,-0.2 -12,-0.0 -0.568 34.7-177.0 -79.7 137.9 -11.3 -12.1 30.4
49 49 L - 0 0 19 -12,-2.0 -12,-0.5 -2,-0.2 3,-0.1 -0.732 33.4 -73.9-126.4 175.9 -15.1 -11.9 30.4
50 50 P - 0 0 61 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.285 64.6 -77.0 -70.2 159.7 -17.7 -9.3 31.2
51 51 F - 0 0 118 1,-0.1 -15,-0.2 -15,-0.1 3,-0.1 -0.349 38.9-156.3 -61.8 127.4 -18.5 -8.3 34.8
52 52 A - 0 0 9 -17,-1.7 2,-0.3 1,-0.3 73,-0.3 0.919 69.5 -2.9 -72.2 -49.3 -20.7 -11.0 36.4
53 53 M B -E 35 0B 32 -18,-1.0 -18,-2.6 71,-0.1 -1,-0.3 -0.997 61.7-168.4-149.7 143.2 -22.3 -9.0 39.1
54 54 Q - 0 0 117 -2,-0.3 2,-1.0 -20,-0.2 -20,-0.1 -0.856 39.8 -95.3-127.1 160.9 -22.1 -5.4 40.4
55 55 P S S+ 0 0 22 0, 0.0 6,-0.1 0, 0.0 -21,-0.0 -0.693 71.6 129.4 -72.8 111.3 -23.4 -3.6 43.4
56 56 D + 0 0 74 -2,-1.0 2,-0.3 8,-0.0 3,-0.0 0.243 44.5 74.8-151.9 14.3 -26.6 -2.2 42.0
57 57 Q S > S- 0 0 67 -3,-0.1 4,-2.8 1,-0.1 3,-0.4 -0.849 85.1-109.8-126.6 165.8 -29.4 -3.1 44.3
58 58 W H > S+ 0 0 113 -2,-0.3 35,-2.4 1,-0.2 4,-0.5 0.920 117.9 55.3 -62.9 -36.4 -30.3 -1.6 47.6
59 59 Y H 4 S+ 0 0 18 33,-0.2 -1,-0.2 1,-0.2 43,-0.2 0.830 127.7 13.9 -64.7 -34.5 -29.3 -4.8 49.3
60 60 D H > S+ 0 0 9 -3,-0.4 4,-0.8 30,-0.2 31,-0.3 0.424 102.5 91.1-123.2 3.7 -25.8 -4.9 47.8
61 61 I H < S+ 0 0 69 -4,-2.8 31,-0.1 2,-0.2 -3,-0.1 0.961 84.3 46.3 -69.1 -50.7 -25.1 -1.5 46.4
62 62 F T < S+ 0 0 99 -4,-0.5 31,-0.2 -5,-0.2 30,-0.2 0.981 129.3 18.3 -63.2 -60.5 -23.6 0.4 49.2
63 63 K T 4 S- 0 0 59 28,-1.0 -30,-0.8 1,-0.2 2,-0.3 0.947 107.2-124.5 -79.2 -41.8 -21.1 -2.0 50.4
64 64 G E < -gH 33 91C 0 27,-0.8 27,-1.3 -4,-0.8 2,-0.4 -0.805 28.3 -57.5 133.1-178.2 -20.8 -4.4 47.5
65 65 T E + H 0 90C 4 -32,-1.8 2,-0.3 -2,-0.3 25,-0.2 -0.916 58.8 179.9-109.6 132.8 -21.1 -8.1 46.5
66 66 Y E - H 0 89C 9 23,-2.6 23,-2.5 -2,-0.4 87,-0.1 -0.886 35.2 -5.6-137.3 160.7 -18.9 -10.5 48.4
67 67 E E - 0 0C 8 -2,-0.3 87,-0.4 21,-0.2 2,-0.3 0.739 62.9-174.4 34.5 82.9 -17.8 -14.1 48.9
68 68 A E - 0 0C 0 20,-0.2 -59,-2.4 85,-0.1 2,-0.4 -0.762 13.7-169.3-109.6 154.2 -20.0 -16.3 46.8
69 69 D E - H 0 87C 11 18,-1.7 18,-2.4 -2,-0.3 2,-0.4 -0.997 12.4-146.1-133.9 139.4 -20.2 -20.1 46.6
70 70 A E - H 0 86C 5 -2,-0.4 2,-0.9 -60,-0.2 16,-0.2 -0.822 34.3-105.6-101.5 143.6 -22.1 -22.1 44.0
71 71 S - 0 0 4 14,-1.9 14,-0.3 -2,-0.4 85,-0.1 -0.601 32.8-154.4 -65.9 112.4 -23.7 -25.3 45.0
72 72 Y S S+ 0 0 2 -2,-0.9 2,-2.4 1,-0.3 3,-0.3 0.936 99.2 56.6 -58.8 -46.3 -21.1 -27.4 43.3
73 73 N S S- 0 0 25 84,-0.4 -1,-0.3 1,-0.3 3,-0.2 -0.699 87.6-174.4 -77.4 90.5 -23.7 -30.0 43.1
74 74 C - 0 0 2 -2,-2.4 2,-0.3 1,-0.3 -1,-0.3 0.974 65.5 -27.1 -55.1 -54.9 -25.5 -27.2 41.4
75 75 T - 0 0 20 -3,-0.3 -1,-0.3 1,-0.2 7,-0.2 -0.977 48.1-135.0-155.5 147.8 -28.5 -29.5 41.3
76 76 A S S- 0 0 71 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.974 79.1 -75.5 -63.5 -45.3 -28.8 -33.2 41.3
77 77 S S S+ 0 0 73 4,-0.1 -1,-0.3 -3,-0.1 3,-0.1 -0.845 78.1 124.5-179.5-156.1 -31.4 -32.6 38.7
78 78 E S S+ 0 0 131 1,-0.3 5,-0.4 -2,-0.3 4,-0.0 0.372 75.3 9.7 89.0 140.2 -35.0 -31.3 38.5
79 79 G S S+ 0 0 74 3,-0.1 -1,-0.3 2,-0.1 2,-0.1 -0.306 135.5 6.0 58.8-142.6 -36.2 -28.4 36.5
80 80 A S > S- 0 0 41 -3,-0.1 3,-0.8 1,-0.1 2,-0.1 -0.473 102.7-102.6 -65.5 144.0 -33.5 -27.4 34.2
81 81 A T 3 S+ 0 0 63 1,-0.3 -4,-0.1 -2,-0.1 3,-0.1 -0.457 99.1 8.6 -72.2 142.5 -30.8 -29.9 34.6
82 82 G T 3 S- 0 0 22 1,-0.2 -1,-0.3 -7,-0.2 -8,-0.1 0.894 81.2-171.8 63.0 42.0 -27.9 -28.9 36.7
83 83 R < - 0 0 49 -3,-0.8 2,-0.4 -5,-0.4 -1,-0.2 -0.459 12.4-144.0 -66.2 143.0 -29.4 -25.6 37.8
84 84 G - 0 0 8 -3,-0.1 2,-0.5 25,-0.1 25,-0.2 -0.921 12.2-163.0-115.6 136.3 -26.8 -23.7 39.6
85 85 I - 0 0 8 -2,-0.4 -14,-1.9 -14,-0.3 2,-0.5 -0.960 2.8-162.3-119.9 125.8 -27.4 -21.5 42.6
86 86 L E -HI 70 106C 2 20,-3.1 20,-4.0 -2,-0.5 -16,-0.2 -0.919 3.3-162.0-109.2 126.3 -24.9 -18.9 43.7
87 87 G E +H 69 0C 2 -18,-2.4 -18,-1.7 -2,-0.5 2,-0.2 -0.910 17.3 169.4-109.3 121.5 -25.2 -17.5 47.2
88 88 P E - 0 0C 6 0, 0.0 2,-0.5 0, 0.0 -21,-0.2 -0.762 31.0-122.0-116.0 174.1 -23.4 -14.3 47.9
89 89 F E -H 66 0C 10 -23,-2.5 -23,-2.6 -2,-0.2 2,-0.3 -0.972 30.0-174.6-119.2 136.2 -23.4 -11.8 50.7
90 90 G E -HJ 65 102C 0 12,-2.4 12,-2.4 -2,-0.5 2,-0.4 -0.864 16.5-140.1-124.8 158.6 -24.3 -8.2 50.1
91 91 I E -HJ 64 101C 1 -27,-1.3 -28,-1.0 -2,-0.3 -27,-0.8 -0.966 31.7-104.3-122.3 138.8 -24.3 -5.1 52.1
92 92 L - 0 0 31 8,-1.2 7,-0.3 -2,-0.4 -33,-0.2 -0.203 13.2-133.4 -75.4 153.9 -27.0 -2.4 52.0
93 93 V + 0 0 44 -35,-2.4 4,-0.2 -31,-0.2 3,-0.1 0.667 55.7 127.4 -67.2 -36.8 -27.0 1.0 50.3
94 94 L > - 0 0 114 -36,-0.2 3,-1.5 1,-0.1 5,-0.2 0.156 69.5-107.7 -44.4 137.0 -28.5 3.3 52.9
95 95 A T 3 S+ 0 0 76 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 -0.498 113.4 14.6 -64.6 141.4 -26.3 6.3 53.6
96 96 D T 3 S- 0 0 142 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.927 104.2-179.5 56.2 40.7 -24.9 5.8 57.0
97 97 D < - 0 0 7 -3,-1.5 -1,-0.1 -4,-0.2 -4,-0.1 -0.244 44.6-117.9 -70.2 161.1 -26.1 2.3 56.4
98 98 P - 0 0 45 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.678 37.6-132.4 -68.9 -14.2 -25.6 -0.3 58.9
99 99 L - 0 0 47 -7,-0.3 -6,-0.1 -5,-0.2 -2,-0.0 0.900 41.4-174.1 59.9 34.3 -23.5 -1.9 56.2
100 100 S - 0 0 8 1,-0.1 -8,-1.2 50,-0.1 2,-0.5 -0.342 18.9-132.0 -65.8 147.3 -25.6 -4.8 57.3
101 101 E E +J 91 0C 14 46,-3.8 2,-0.3 48,-0.5 38,-0.3 -0.918 30.1 173.1-110.0 129.2 -24.6 -8.0 55.7
102 102 L E -J 90 0C 2 -12,-2.4 -12,-2.4 -2,-0.5 36,-0.2 -0.869 33.6-115.4-129.8 155.5 -27.4 -10.2 54.3
103 103 T E -K 137 0D 15 34,-2.2 34,-1.4 -2,-0.3 33,-1.3 -0.877 36.6-175.8-101.2 113.7 -27.2 -13.4 52.2
104 104 P E -K 135 0D 6 0, 0.0 2,-0.5 0, 0.0 31,-0.2 -0.575 18.9-123.8 -96.7 170.8 -28.6 -12.9 48.7
105 105 V - 0 0 11 29,-0.6 23,-1.6 -18,-0.2 2,-1.1 -0.964 8.6-158.9-123.1 134.3 -29.1 -15.4 46.0
106 106 Y B -I 86 0C 3 -20,-4.0 -20,-3.1 -2,-0.5 21,-0.2 -0.897 24.3-166.8 -97.9 92.4 -27.8 -15.3 42.5
107 107 F - 0 0 44 -2,-1.1 2,-0.3 -22,-0.2 -1,-0.2 0.930 48.4 -47.7 -59.1 -46.4 -30.5 -17.6 41.6
108 108 Y E -L 126 0E 71 18,-1.2 18,-2.5 -3,-0.2 2,-0.3 -0.980 55.9 -70.1-170.5-179.1 -29.0 -18.4 38.3
109 109 I E -L 125 0E 16 -2,-0.3 16,-0.3 16,-0.2 3,-0.2 -0.696 49.8-120.1 -84.8 140.8 -27.3 -17.8 35.0
110 110 A S S+ 0 0 57 14,-1.2 2,-0.6 -2,-0.3 -1,-0.1 0.916 106.3 32.0 -56.3 -43.5 -29.7 -16.3 32.6
111 111 K - 0 0 109 13,-0.3 3,-0.3 1,-0.2 -1,-0.2 -0.946 64.8-172.9-120.2 119.1 -29.2 -19.2 30.4
112 112 F S S+ 0 0 45 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.844 82.0 70.1 -67.9 -37.0 -28.5 -22.6 32.1
113 113 Y S S+ 0 0 160 1,-0.2 2,-1.7 -4,-0.1 -1,-0.2 0.857 85.3 71.8 -55.5 -39.1 -27.8 -24.2 28.8
114 114 D + 0 0 18 -3,-0.3 -1,-0.2 5,-0.2 3,-0.2 -0.579 58.7 162.8 -80.3 84.9 -24.6 -22.2 28.4
115 115 Q - 0 0 24 -2,-1.7 2,-0.3 1,-0.2 -101,-0.3 0.994 67.0 -19.6 -70.1 -59.6 -22.5 -24.0 31.1
116 116 D S S- 0 0 0 -102,-0.3 5,-0.4 -3,-0.2 -1,-0.2 -0.912 114.7 -20.9-157.1 132.5 -19.0 -22.7 29.9
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