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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18808.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
165 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
74 23.1 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 .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 .
41 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 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 .
1 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 PARALLEL BRIDGES PER LADDER .
5 4 0 1 0 3 3 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 .
1 0 2 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 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 G > 0 0 13 0, 0.0 4,-1.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 149.0 87.7 77.8 -5.8
2 2 P H > + 0 0 9 0, 0.0 4,-2.0 0, 0.0 3,-0.1 0.830 360.0 63.9 -56.7 -31.5 86.8 74.6 -4.1
3 3 V H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.882 95.2 55.2 -64.3 -42.0 88.7 73.0 -7.0
4 4 P H > S+ 0 0 15 0, 0.0 4,-2.0 0, 0.0 5,-0.5 0.892 109.1 47.0 -62.3 -37.0 92.0 74.5 -6.1
5 5 G H X S+ 0 0 1 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.923 110.4 53.9 -67.4 -41.0 91.9 73.1 -2.6
6 6 Q H < S+ 0 0 32 -4,-2.0 -1,-0.2 1,-0.2 -3,-0.1 0.955 112.5 42.5 -60.0 -49.2 90.9 69.7 -3.9
7 7 K H >< S+ 0 0 146 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.981 124.9 30.5 -64.8 -57.7 93.8 69.4 -6.3
8 8 Y H 3< S+ 0 0 67 -4,-2.0 2,-1.7 1,-0.3 3,-0.4 0.926 122.3 47.9 -72.9 -42.5 96.6 70.7 -4.2
9 9 K T 3< + 0 0 45 -4,-2.5 -1,-0.3 -5,-0.5 -2,-0.1 -0.478 67.5 147.0 -93.0 69.9 95.3 69.7 -0.8
10 10 E < + 0 0 119 -2,-1.7 -1,-0.2 -3,-0.5 -2,-0.1 0.852 37.4 118.0 -66.7 -31.1 94.7 66.3 -2.2
11 11 I S S- 0 0 80 -3,-0.4 -2,-0.0 1,-0.2 -3,-0.0 0.167 89.8-101.7 -32.4 147.0 95.6 65.3 1.3
12 12 T S S+ 0 0 79 1,-0.1 -1,-0.2 2,-0.1 98,-0.1 0.792 104.2 64.0 -53.8 -28.2 92.8 63.6 3.1
13 13 F - 0 0 98 1,-0.1 -2,-0.1 2,-0.1 -1,-0.1 -0.868 46.7-176.4-122.3 132.0 92.1 66.8 4.8
14 14 P S S+ 0 0 1 0, 0.0 8,-2.4 0, 0.0 2,-0.6 0.462 83.5 82.4 -73.9 -11.3 91.1 70.2 3.8
15 15 I B S-A 21 0A 46 6,-0.2 6,-0.2 7,-0.1 -2,-0.1 -0.907 81.2-138.3-104.6 122.8 91.6 70.8 7.5
16 16 L - 0 0 52 4,-3.0 -1,-0.0 -2,-0.6 0, 0.0 -0.234 33.3 -92.1 -75.6 169.4 95.2 71.5 8.4
17 17 S S S+ 0 0 122 2,-0.1 -1,-0.1 -4,-0.1 -2,-0.0 0.805 123.3 49.4 -54.2 -33.2 97.0 70.1 11.5
18 18 P S S- 0 0 88 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.376 119.5 -90.9 -74.8-144.2 96.0 73.2 13.2
19 19 D S S+ 0 0 91 2,-0.1 2,-0.2 -4,-0.0 -2,-0.1 0.281 84.7 115.6-116.3 14.5 92.3 73.9 12.7
20 20 P - 0 0 41 0, 0.0 -4,-3.0 0, 0.0 2,-0.3 -0.588 60.8-128.6 -83.1 153.3 92.3 76.1 9.6
21 21 T B > -A 15 0A 13 -6,-0.2 3,-2.0 -2,-0.2 -6,-0.2 -0.722 26.5-114.8 -89.3 148.9 90.7 75.0 6.4
22 22 T G > S+ 0 0 3 -8,-2.4 3,-1.9 -2,-0.3 4,-0.5 0.608 106.4 76.3 -60.3 -23.2 92.9 75.3 3.3
23 23 K G >> S+ 0 0 7 1,-0.3 4,-3.1 -9,-0.2 3,-0.8 0.831 81.5 71.7 -59.4 -29.9 90.8 78.0 1.7
24 24 R G <4 S+ 0 0 96 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.695 83.7 69.8 -60.4 -23.2 92.3 80.4 4.2
25 25 D G <4 S+ 0 0 64 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.947 117.7 18.0 -61.9 -50.8 95.5 80.2 2.2
26 26 V T <4 S+ 0 0 5 -3,-0.8 171,-1.9 -4,-0.5 2,-1.1 0.794 119.0 69.4 -82.6 -37.8 94.1 82.1 -0.8
27 27 H < + 0 0 9 -4,-3.1 268,-0.2 169,-0.2 -1,-0.2 -0.748 63.9 176.4 -94.1 93.5 91.1 83.7 0.9
28 28 F + 0 0 83 -2,-1.1 -1,-0.2 -3,-0.1 2,-0.2 0.779 48.3 75.6 -69.7 -43.1 92.7 86.2 3.2
29 29 L - 0 0 45 1,-0.0 266,-3.1 267,-0.0 2,-0.5 -0.510 68.1-142.1 -83.5 151.7 89.9 88.1 4.9
30 30 K B +b 295 0B 135 264,-0.3 -2,-0.1 -2,-0.2 162,-0.1 -0.929 29.5 156.9-111.8 121.5 87.9 86.5 7.7
31 31 Y - 0 0 136 -2,-0.5 263,-0.0 264,-0.5 -2,-0.0 -0.984 44.2 -86.5-138.8 150.1 84.2 87.1 8.0
32 32 P - 0 0 102 0, 0.0 26,-0.6 0, 0.0 2,-0.3 -0.039 32.8-172.1 -69.6 151.3 81.8 84.9 9.7
33 33 I E -C 57 0C 15 264,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.890 9.7-152.9-126.6 162.6 79.8 81.8 8.7
34 34 Y E -C 56 0C 129 22,-2.2 22,-3.0 -2,-0.3 2,-0.4 -0.941 5.7-166.5-133.4 150.2 77.1 80.0 10.5
35 35 V E -C 55 0C 14 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.981 1.6-166.2-141.4 134.2 75.9 76.4 10.5
36 36 G E +C 54 0C 17 18,-2.9 18,-2.6 -2,-0.4 2,-0.3 -0.965 23.8 143.1-119.8 134.8 72.8 75.0 11.9
37 37 G S S- 0 0 23 -2,-0.5 2,-2.4 16,-0.2 3,-0.3 -0.883 72.9 -75.0-149.2 171.9 72.2 71.3 12.3
38 38 N S S+ 0 0 66 14,-0.3 265,-0.5 -2,-0.3 5,-0.1 -0.634 77.1 158.5 -74.3 86.9 70.5 69.3 15.0
39 39 R + 0 0 107 -2,-2.4 -1,-0.2 263,-0.2 3,-0.1 0.959 39.8 33.5 -75.7 -59.5 73.6 70.1 17.1
40 40 G S > S- 0 0 25 -3,-0.3 3,-2.4 1,-0.2 2,-0.3 0.143 107.6 -45.6 -96.5-159.4 73.0 69.8 20.8
41 41 R T 3 S+ 0 0 242 1,-0.3 -1,-0.2 261,-0.1 -2,-0.1 -0.587 138.7 26.3 -70.3 132.5 70.9 67.7 23.0
42 42 G T 3 S+ 0 0 53 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.3 0.119 110.6 85.0 96.5 -17.9 67.5 67.6 21.3
43 43 Q < + 0 0 82 -3,-2.4 260,-0.9 -5,-0.1 2,-0.3 -0.762 66.3 118.8-116.0 77.9 69.6 68.3 18.3
44 44 I E -f 303 0D 46 -2,-0.6 2,-0.3 258,-0.2 260,-0.2 -0.821 52.9-132.3-136.4 168.4 70.4 64.7 17.5
45 45 Y E -f 304 0D 9 258,-2.7 260,-2.5 -2,-0.3 2,-0.2 -0.930 13.2-126.8-130.2 154.4 69.8 62.4 14.6
46 46 L E > -f 305 0D 80 -2,-0.3 3,-0.9 258,-0.2 108,-0.2 -0.563 44.0 -84.3 -93.3 162.9 68.5 58.9 14.3
47 47 D T 3 S+ 0 0 14 258,-0.6 109,-0.2 1,-0.2 108,-0.2 -0.393 109.8 9.8 -68.0 142.0 70.3 56.2 12.4
48 48 G T 3 S+ 0 0 14 107,-0.9 2,-0.3 106,-0.7 -1,-0.2 0.858 98.3 130.5 62.3 39.0 69.7 56.0 8.7
49 49 S < - 0 0 33 -3,-0.9 105,-2.8 106,-0.2 2,-0.3 -0.920 57.7-121.1-125.7 152.4 67.8 59.3 8.6
50 50 K E + D 0 153C 35 -2,-0.3 2,-0.3 103,-0.2 103,-0.2 -0.705 35.1 173.5 -89.9 139.8 68.2 62.3 6.4
51 51 I E - D 0 152C 14 101,-2.5 101,-3.1 -2,-0.3 2,-0.4 -0.939 25.8-122.7-142.2 162.3 69.0 65.6 8.0
52 52 F E - D 0 151C 84 -2,-0.3 2,-0.5 99,-0.2 -14,-0.3 -0.867 12.4-164.2-109.9 140.1 69.8 69.1 6.7
53 53 L E - D 0 150C 13 97,-2.0 97,-2.9 -2,-0.4 2,-0.5 -0.996 15.0-158.2-119.1 123.7 72.9 71.0 7.6
54 54 V E -CD 36 149C 20 -18,-2.6 -18,-2.9 -2,-0.5 2,-0.4 -0.906 6.5-168.1-108.4 127.0 72.4 74.6 6.7
55 55 L E -CD 35 148C 11 93,-2.4 93,-2.4 -2,-0.5 2,-0.4 -0.892 4.6-164.3-112.0 137.7 75.5 76.8 6.2
56 56 K E +CD 34 147C 65 -22,-3.0 -22,-2.2 -2,-0.4 2,-0.4 -0.985 16.4 176.4-130.5 132.7 75.2 80.5 5.9
57 57 K E -C 33 0C 1 89,-1.6 2,-0.2 -2,-0.4 -24,-0.2 -0.932 29.4-165.3-128.2 114.3 77.7 83.0 4.6
58 58 K + 0 0 117 -26,-0.6 135,-0.1 -2,-0.4 -2,-0.0 -0.523 38.3 100.8-116.1 164.6 76.2 86.5 4.7
59 59 Q - 0 0 55 -2,-0.2 3,-0.1 2,-0.0 -2,-0.0 0.443 27.2-175.8 131.0 96.7 76.4 90.2 3.5
60 60 F + 0 0 83 1,-0.1 82,-0.2 13,-0.0 14,-0.1 0.827 67.3 66.7 -73.8 -42.1 74.2 91.4 0.5
61 61 E S S+ 0 0 136 80,-0.1 -1,-0.1 12,-0.1 -2,-0.0 0.837 75.1 98.7 -62.0 -42.8 75.3 95.0 -0.1
62 62 K - 0 0 83 230,-0.1 2,-0.4 -3,-0.1 12,-0.3 -0.038 49.6-158.6 -69.6 149.9 78.8 94.8 -1.4
63 63 V - 0 0 71 10,-0.1 10,-0.2 78,-0.0 2,-0.2 -0.968 17.4-154.7-116.9 133.8 80.2 94.8 -4.9
64 64 Q E -L 72 0E 2 8,-3.2 8,-2.6 -2,-0.4 2,-0.7 -0.572 26.3 -96.1-108.7 167.5 83.6 93.3 -5.5
65 65 L E -L 71 0E 13 225,-0.4 6,-0.2 6,-0.2 130,-0.1 -0.780 40.1-146.4 -88.9 119.7 86.2 94.0 -8.1
66 66 S > - 0 0 41 4,-3.8 3,-1.8 -2,-0.7 8,-0.0 -0.320 31.6 -99.1 -76.8 168.7 85.9 91.4 -10.8
67 67 E T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.717 124.5 59.6 -61.9 -24.8 89.0 90.2 -12.6
68 68 M T 3 S- 0 0 133 2,-0.1 -1,-0.3 197,-0.0 3,-0.1 0.674 119.8-107.7 -74.0 -21.8 88.2 92.7 -15.4
69 69 N S < S+ 0 0 39 -3,-1.8 -2,-0.1 1,-0.5 2,-0.1 0.086 86.1 120.3 98.7 -7.4 88.3 95.7 -13.1
70 70 F - 0 0 136 -5,-0.1 -4,-3.8 1,-0.1 -1,-0.5 -0.413 66.0-117.8 -80.3 161.2 84.6 96.0 -13.2
71 71 K E +L 65 0E 149 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.789 45.9 143.3-102.6 143.9 82.6 95.7 -10.0
72 72 G E -L 64 0E 14 -8,-2.6 -8,-3.2 -2,-0.3 2,-0.1 -0.897 44.4 -59.6-160.9-171.9 80.1 93.0 -9.4
73 73 A - 0 0 33 -2,-0.3 2,-0.1 -10,-0.2 -10,-0.1 -0.321 52.9-107.5 -80.8 161.9 78.3 90.5 -7.1
74 74 L - 0 0 2 -12,-0.3 51,-2.9 -14,-0.1 52,-0.5 -0.435 16.7-132.8 -93.3 164.8 80.1 87.7 -5.2
75 75 N E -G 124 0D 27 49,-0.3 119,-1.9 50,-0.2 2,-0.3 -0.855 19.2-146.1-114.2 151.5 80.2 84.0 -5.5
76 76 V E +GH 123 193D 0 47,-3.2 47,-2.6 -2,-0.3 46,-0.4 -0.867 22.4 160.1-122.7 148.3 79.7 81.5 -2.7
77 77 G E - H 0 192D 0 115,-1.7 115,-2.8 -2,-0.3 2,-0.3 -0.967 10.8-170.4-161.7 160.6 81.2 78.2 -1.9
78 78 A E -GH 120 191D 8 42,-2.6 42,-1.9 -2,-0.3 2,-0.4 -0.986 18.2-143.6-156.7 160.2 81.8 75.9 1.0
79 79 V E -GH 119 190D 6 111,-1.9 111,-2.0 -2,-0.3 2,-0.5 -1.000 17.4-160.9-126.6 129.0 83.5 72.7 2.3
80 80 L E -GH 118 189D 20 38,-2.9 38,-2.3 -2,-0.4 2,-0.6 -0.954 1.2-160.7-115.1 124.0 81.6 70.5 4.8
81 81 I E +GH 117 188D 28 107,-3.4 107,-2.2 -2,-0.5 36,-0.2 -0.922 17.3 179.3-109.4 116.0 83.7 68.1 6.9
82 82 L - 0 0 5 34,-2.3 105,-0.1 -2,-0.6 34,-0.1 -0.617 34.5 -91.6-110.6 167.6 81.5 65.3 8.3
83 83 P > - 0 0 22 0, 0.0 3,-1.4 0, 0.0 2,-0.2 -0.367 58.4 -84.4 -71.7 160.1 82.4 62.3 10.5
84 84 E T 3 S+ 0 0 159 1,-0.2 3,-0.1 -2,-0.0 71,-0.1 -0.487 117.8 36.1 -70.4 140.0 83.2 59.2 8.7
85 85 G T 3 S+ 0 0 14 1,-0.5 2,-0.2 -2,-0.2 -1,-0.2 -0.123 92.7 103.3 110.0 -33.3 80.1 57.2 7.8
86 86 F < + 0 0 8 -3,-1.4 -1,-0.5 68,-0.1 2,-0.3 -0.596 48.3 161.3 -80.5 142.7 78.1 60.3 7.1
87 87 E E -E 153 0C 44 66,-1.2 66,-2.7 -2,-0.2 2,-0.2 -0.932 46.1 -65.2-152.8 174.6 77.6 61.0 3.4
88 88 L E -E 152 0C 60 27,-0.4 64,-0.2 -2,-0.3 21,-0.0 -0.459 60.3-110.2 -68.0 135.7 75.5 62.9 1.0
89 89 A - 0 0 3 62,-2.0 -1,-0.1 -2,-0.2 5,-0.0 -0.362 33.1-112.8 -68.2 144.4 71.9 61.7 1.0
90 90 P > - 0 0 24 0, 0.0 4,-0.9 0, 0.0 3,-0.5 -0.359 24.4-112.2 -73.6 157.8 70.8 59.8 -2.1
91 91 P T 4 S+ 0 0 87 0, 0.0 3,-0.5 0, 0.0 8,-0.1 0.808 116.4 60.1 -61.7 -30.0 68.2 61.3 -4.3
92 92 D T 4 S+ 0 0 116 1,-0.3 -3,-0.0 3,-0.0 74,-0.0 0.902 106.3 48.2 -62.6 -42.7 65.7 58.6 -3.4
93 93 R T 4 S+ 0 0 83 -3,-0.5 2,-0.3 2,-0.1 -1,-0.3 0.648 90.1 101.5 -70.2 -24.2 66.0 59.7 0.2
94 94 I < - 0 0 23 -4,-0.9 0, 0.0 -3,-0.5 0, 0.0 -0.541 69.0-136.0 -74.6 128.5 65.5 63.4 -0.6
95 95 S > - 0 0 37 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.306 17.2-119.3 -76.2 160.3 62.1 64.7 0.1
96 96 P H > S+ 0 0 90 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.877 114.0 55.4 -67.4 -35.8 60.4 67.0 -2.3
97 97 E H > S+ 0 0 117 1,-0.2 4,-1.1 2,-0.2 3,-0.1 0.909 114.0 41.1 -64.3 -41.8 60.2 69.8 0.1
98 98 I H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.849 104.9 66.0 -70.3 -35.8 63.9 69.6 0.6
99 99 K H X S+ 0 0 106 -4,-2.1 4,-0.9 1,-0.3 -1,-0.2 0.863 102.7 47.7 -57.6 -39.3 64.5 69.1 -3.1
100 100 E H >< S+ 0 0 158 -4,-1.6 3,-0.5 1,-0.2 -1,-0.3 0.912 108.8 55.3 -66.9 -39.8 63.3 72.6 -3.7
101 101 K H 3< S+ 0 0 92 -4,-1.1 -2,-0.2 1,-0.3 48,-0.2 0.909 104.6 52.2 -60.5 -43.3 65.4 73.9 -0.9
102 102 I H >< S- 0 0 18 -4,-2.4 3,-0.8 1,-0.3 2,-0.4 0.773 91.1-164.7 -64.9 -27.4 68.6 72.5 -2.4
103 103 G T << - 0 0 24 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.1 -0.625 56.8 -42.7 78.6-133.9 67.8 74.1 -5.7
104 104 N T 3 S+ 0 0 102 -2,-0.4 -1,-0.2 -3,-0.1 2,-0.1 -0.278 87.8 149.7-128.1 50.2 70.0 72.6 -8.3
105 105 L < - 0 0 26 -3,-0.8 2,-0.6 15,-0.0 -3,-0.0 -0.462 38.5-144.0 -83.5 153.1 73.3 72.4 -6.5
106 106 S - 0 0 75 -2,-0.1 2,-0.4 2,-0.0 15,-0.3 -0.971 12.8-160.8-114.1 118.1 75.8 69.7 -7.2
107 107 F - 0 0 32 -2,-0.6 2,-0.3 13,-0.1 13,-0.2 -0.815 12.9-165.4 -94.6 136.3 77.6 68.6 -4.1
108 108 Q E -I 119 0D 107 11,-2.7 11,-2.7 -2,-0.4 2,-0.2 -0.884 22.9-107.7-123.0 155.6 80.8 66.9 -4.9
109 109 N E -I 118 0D 56 -2,-0.3 9,-0.2 9,-0.2 6,-0.1 -0.534 25.3-125.5 -76.6 151.2 83.1 64.8 -2.8
110 110 Y S S- 0 0 3 7,-2.0 -1,-0.1 4,-0.6 8,-0.1 0.878 95.4 -13.1 -62.7 -41.5 86.4 66.4 -1.8
111 111 R S S- 0 0 84 3,-0.7 3,-0.5 6,-0.3 -1,-0.3 -0.937 80.3-103.2-151.6 158.7 88.0 63.3 -3.3
112 112 P S S+ 0 0 106 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.821 121.2 50.5 -58.9 -33.7 86.4 60.1 -4.3
113 113 T S S+ 0 0 100 1,-0.2 2,-1.3 2,-0.1 3,-0.2 0.846 98.8 72.0 -70.8 -36.0 87.7 58.3 -1.2
114 114 K > + 0 0 37 -3,-0.5 -3,-0.7 1,-0.2 -4,-0.6 -0.676 49.1 160.3 -88.9 93.1 86.4 61.0 1.1
115 115 K T 3 S+ 0 0 97 -2,-1.3 -27,-0.4 1,-0.2 -1,-0.2 0.680 72.4 65.0 -75.5 -25.5 82.7 60.5 1.0
116 116 N T 3 S+ 0 0 27 -3,-0.2 -34,-2.3 -29,-0.1 2,-0.5 0.501 91.1 67.6 -76.3 -16.4 82.6 62.5 4.3
117 117 I E < -G 81 0D 4 -3,-0.5 -7,-2.0 -36,-0.2 2,-0.4 -0.964 64.9-173.6-114.4 129.6 83.8 65.8 2.9
118 118 L E -GI 80 109D 4 -38,-2.3 -38,-2.9 -2,-0.5 2,-0.3 -0.916 4.0-168.7-122.0 145.8 81.6 67.7 0.5
119 119 V E +GI 79 108D 3 -11,-2.7 -11,-2.7 -2,-0.4 2,-0.3 -0.947 5.3 179.1-130.6 150.3 82.2 70.8 -1.5
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